| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | No |
Popular Name: [4-(aminomethyl)-1-piperidyl]-(2-bromo-5-nitro-phenyl)methanone [4-(aminomethyl)-1-piperidyl]-(2…
| 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) | 1.18 | 5.76 | -54.31 | 3 | 6 | 1 | 94 | 343.201 | 3 | ↓ |
