| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: N-[4-[[4-(aminomethyl)-1-piperidyl]methyl]phenyl]acetamide N-[4-[[4-(aminomethyl)-1-piperid…
| 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) | 0.54 | 5.16 | -106.71 | 5 | 4 | 2 | 61 | 263.385 | 4 | ↓ |
