| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 30 | No |
Popular Name: N-[[4-[[(3R)-3-methyl-1-piperidyl]methyl]phenyl]methyl]-3,5-dinitro-benzamide N-[[4-[[(3R)-3-methyl-1-piperidy…
| 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) | 3.33 | 12.38 | -46.59 | 2 | 9 | 1 | 125 | 413.454 | 7 | ↓ |
