| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: 3-(aminomethyl)-N-[(1-methyl-4-piperidyl)methyl]benzamide 3-(aminomethyl)-N-[(1-methyl-4-p…
| 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) | 1.09 | 4.88 | -91.32 | 5 | 4 | 2 | 61 | 263.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 4.48 | -43.74 | 4 | 4 | 1 | 60 | 262.377 | 4 | ↓ |
