| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | No |
Popular Name: 2-chloro-N-[(1S)-2-(3-chlorophenyl)-1-methyl-ethyl]acetamide 2-chloro-N-[(1S)-2-(3-chlorophen…
| 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) | 2.81 | 6.44 | -12.04 | 1 | 2 | 0 | 29 | 246.137 | 4 | ↓ |
