| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 15 | Yes |
Popular Name: (2S)-N-(4-bromo-2-chloro-phenyl)-2-methyl-butanamide (2S)-N-(4-bromo-2-chloro-phenyl)…
| 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) | 4.16 | 6.75 | -4.65 | 1 | 2 | 0 | 29 | 290.588 | 3 | ↓ |
