| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 19 | Yes |
Popular Name: N-[3-(aminomethyl)phenyl]-3,3-dimethyl-piperidine-1-carboxamide N-[3-(aminomethyl)phenyl]-3,3-di…
| 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) | 2.41 | 5.63 | -54.62 | 4 | 4 | 1 | 60 | 262.377 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 5.22 | -8.95 | 3 | 4 | 0 | 58 | 261.369 | 2 | ↓ |
