| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[(S)-(3-bromophenyl)-hydroxy-methyl]-3-methyl-butanoic (2S)-2-[(S)-(3-bromophenyl)-hydr…
| 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) | 3.40 | 5.83 | -46.96 | 1 | 3 | -1 | 60 | 286.145 | 4 | ↓ |
