| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 17 | Yes |
Popular Name: N-[(2S)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-propanamide N-[(2S)-2-hydroxy-2-(3-methoxyph…
| 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) | 1.39 | 3.44 | -13.06 | 1 | 4 | 0 | 50 | 237.299 | 5 | ↓ |
