| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: N-[3-[(1S)-1-hydroxyethyl]phenyl]-6-methyl-pyridine-3-carboxamide N-[3-[(1S)-1-hydroxyethyl]phenyl…
| 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) | 1.19 | 3.63 | -10.39 | 2 | 4 | 0 | 62 | 256.305 | 3 | ↓ |
