| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 3-[4-(aminomethyl)piperidine-1-carbonyl]chromen-2-one 3-[4-(aminomethyl)piperidine-1-c…
| 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) | 0.49 | 5.96 | -65.26 | 3 | 5 | 1 | 78 | 287.339 | 2 | ↓ |
