| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 23 | No |
Popular Name: N-[2-[[3-nitro-4-(1-piperidyl)phenyl]methylamino]ethyl]acetamide N-[2-[[3-nitro-4-(1-piperidyl)ph…
| 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) | 1.54 | -2.28 | -65.48 | 3 | 7 | 1 | 94 | 321.401 | 7 | ↓ |
