| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | Yes |
Popular Name: 3-(2,4-dichlorophenyl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]propanamide 3-(2,4-dichlorophenyl)-N-[(1S)-2…
| 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) | 2.72 | 3.63 | -7.98 | 2 | 3 | 0 | 49 | 276.163 | 5 | ↓ |
