| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]butanamide (2S)-2-amino-N-[3-bromo-5-chloro…
| 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) | 2.82 | 3.43 | -47.27 | 4 | 4 | 1 | 66 | 358.59 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 3.13 | -7.15 | 3 | 4 | 0 | 64 | 357.582 | 5 | ↓ |
