| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2012 | 20 | Yes |
Popular Name: (2S)-1-[4-[(2R)-2-(3-bromophenyl)-2-hydroxy-ethyl]piperazin-1-yl]propan-2-ol (2S)-1-[4-[(2R)-2-(3-bromophenyl…
| 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) | 1.56 | 2.48 | -34.52 | 3 | 4 | 1 | 48 | 344.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 2.47 | -39.87 | 3 | 4 | 1 | 48 | 344.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 0.2 | -5.91 | 2 | 4 | 0 | 47 | 343.265 | 5 | ↓ |
