| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 22 | No |
Popular Name: 2-[3-(4-methyl-1-piperidyl)propylamino]-5-nitro-benzonitrile 2-[3-(4-methyl-1-piperidyl)propy…
| 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) | 2.89 | 9.8 | -52.24 | 2 | 6 | 1 | 86 | 303.386 | 6 | ↓ |
