| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 29 | No |
Popular Name: 1-(4-bromophenyl)-3-(dibenzylamino)dihydro-1H-pyrrole-2,5-dione 1-(4-bromophenyl)-3-(dibenzylami…
Find On: PubMed — Wikipedia — Google
CAS Number: 1024631-74-0
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.97 | 11.61 | -8.93 | 0 | 4 | 0 | 41 | 449.348 | 6 | ↓ |
| Ref Reference (pH 7) | 3.97 | 11.24 | -8.32 | 0 | 4 | 0 | 41 | 449.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 13.62 | -49.67 | 1 | 4 | 1 | 42 | 450.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 13.36 | -46.11 | 1 | 4 | 1 | 42 | 450.356 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 117 - 119 | KeyOrganics |
