| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: 2-[(2S)-4-[(4-fluorophenyl)methyl]-1-phenethyl-piperazin-2-yl]ethanol 2-[(2S)-4-[(4-fluorophenyl)methy…
| 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) | 3.23 | 8.06 | -41.84 | 2 | 3 | 1 | 28 | 343.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 8.15 | -46.44 | 2 | 3 | 1 | 28 | 343.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 5.9 | -5.96 | 1 | 3 | 0 | 27 | 342.458 | 7 | ↓ |
