| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 1-[[2-(aminomethyl)phenyl]methyl]piperidine-4-carboxamide 1-[[2-(aminomethyl)phenyl]methyl…
| 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) | 0.38 | 2.92 | -124.64 | 6 | 4 | 2 | 75 | 249.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 2.52 | -45.3 | 5 | 4 | 1 | 74 | 248.35 | 4 | ↓ |
