| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 24 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-2-(4-phenylpiperazino)acetamide N-(3,4-dimethylphenyl)-2-(4-phen…
Find On: PubMed — Wikipedia — Google
CAS Number: 882749-07-7
| 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) | 3.93 | 7.91 | -9.94 | 1 | 4 | 0 | 36 | 323.44 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 163 - 164 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
