| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 18 | Yes |
Popular Name: (2S)-N-(4-bromo-2,6-dichloro-phenyl)-2-cyano-3-methyl-butanamide (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) | 5.17 | 7.69 | -7.16 | 1 | 3 | 0 | 53 | 350.043 | 3 | ↓ |
