| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 24 | Yes |
Popular Name: 2,3-dichloro-N-[(1S)-1-[4-(propanoylamino)phenyl]ethyl]benzamide 2,3-dichloro-N-[(1S)-1-[4-(propa…
| 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) | 4.41 | 8.1 | -22.27 | 2 | 4 | 0 | 58 | 365.26 | 5 | ↓ |
