| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 16 | Yes |
Popular Name: N-[(1R,2S)-2-hydroxy-1-(hydroxymethyl)propyl]-2-phenyl-acetamide N-[(1R,2S)-2-hydroxy-1-(hydroxym…
| 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) | 0.31 | -0.7 | -14.16 | 3 | 4 | 0 | 70 | 223.272 | 5 | ↓ |
