| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 2-hydroxy-N-[3-[(1S)-1-hydroxyethyl]phenyl]-5-methyl-benzamide 2-hydroxy-N-[3-[(1S)-1-hydroxyet…
| 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) | 3.28 | 3.79 | -11.64 | 3 | 4 | 0 | 70 | 271.316 | 3 | ↓ |
