| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 28 | No |
Popular Name: 2-chloro-N-[[4-[[(3R)-3-methyl-1-piperidyl]methyl]phenyl]methyl]-5-nitro-benzamide 2-chloro-N-[[4-[[(3R)-3-methyl-1…
| 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) | 4.05 | 12.2 | -42.42 | 2 | 6 | 1 | 79 | 402.902 | 6 | ↓ |
