| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 21 | No |
Popular Name: 3-[(3R)-3-methyl-1-piperidyl]-N-(2-nitrophenyl)propanamide 3-[(3R)-3-methyl-1-piperidyl]-N-…
| 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) | 2.48 | 8.93 | -43.5 | 2 | 6 | 1 | 79 | 292.359 | 5 | ↓ |
