| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 17 | Yes |
Popular Name: 2-[(3S)-3-(aminomethyl)-1-piperidyl]pyridine-3-carboxamide 2-[(3S)-3-(aminomethyl)-1-piperi…
| 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) | -0.51 | 1.61 | -47.21 | 5 | 5 | 1 | 87 | 235.311 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.51 | 2.07 | -95.55 | 6 | 5 | 2 | 88 | 236.319 | 3 | ↓ |
