| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2006 | 27 | No |
Popular Name: 2-chloro-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-5-nitro-benzamide 2-chloro-N-[1-[(4-chlorophenyl)m…
| 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) | 4.19 | 11.46 | -49.47 | 2 | 6 | 1 | 79 | 409.293 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 9.22 | -8.49 | 1 | 6 | 0 | 78 | 408.285 | 5 | ↓ |
