| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 21 | Yes |
Popular Name: 2-[(3S)-3-(3-hydroxypropyl)-1-piperidyl]-4,6-dimethyl-pyridine-3-carboxamide 2-[(3S)-3-(3-hydroxypropyl)-1-pi…
| 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) | 1.41 | 2.16 | -40.66 | 4 | 5 | 1 | 81 | 292.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 1.85 | -14.91 | 3 | 5 | 0 | 79 | 291.395 | 5 | ↓ |
