| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 22 | No |
Popular Name: [5-nitro-2-(1-piperidyl)phenyl]-pyrrolidin-1-yl-methanone [5-nitro-2-(1-piperidyl)phenyl]-…
| 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) | 2.20 | 9.55 | -8.01 | 0 | 6 | 0 | 69 | 303.362 | 3 | ↓ |
