| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 23 | Yes |
Popular Name: (1S)-1-(3-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanol (1S)-1-(3-methoxyphenyl)-2-(4-ph…
| 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) | 2.78 | 4.25 | -6.38 | 1 | 4 | 0 | 36 | 312.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.59 | -45.61 | 2 | 4 | 1 | 37 | 313.421 | 5 | ↓ |
