| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 24 | No |
Popular Name: 1-[(4-bromophenyl)methyl]-4-[(3-nitrophenyl)methyl]piperazine 1-[(4-bromophenyl)methyl]-4-[(3-…
| 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) | 3.78 | 10.75 | -51.3 | 1 | 5 | 1 | 53 | 391.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8.49 | -8.2 | 0 | 5 | 0 | 52 | 390.281 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 10.75 | -50.04 | 1 | 5 | 1 | 53 | 391.289 | 5 | ↓ |
