| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (2S)-2-hydroxy-N-[(1R)-1-(1-naphthyl)ethyl]-2-phenyl-acetamide (2S)-2-hydroxy-N-[(1R)-1-(1-naph…
| 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) | 3.35 | 8.34 | -10.08 | 2 | 3 | 0 | 49 | 305.377 | 4 | ↓ |
