| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 2-hydroxy-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]pyridine-3-carboxamide 2-hydroxy-N-[3-[(2S)-2-methyl-1-…
| 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) | 1.05 | 5.27 | -39.93 | 3 | 5 | 1 | 66 | 278.376 | 5 | ↓ |
