| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 18 | Yes |
Popular Name: (2S)-N-[(1R)-1-(3-chlorophenyl)propyl]-2-ethoxy-propanamide (2S)-N-[(1R)-1-(3-chlorophenyl)p…
| 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) | 2.35 | 7.21 | -10.39 | 1 | 3 | 0 | 38 | 269.772 | 6 | ↓ |
