| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (2S)-N-(4-bromo-2,6-dichloro-phenyl)-2-chloro-2-phenyl-acetamide (2S)-N-(4-bromo-2,6-dichloro-phe…
| 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) | 5.32 | 9.59 | -7.38 | 1 | 2 | 0 | 29 | 393.495 | 3 | ↓ |
