| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 25 | Yes |
Popular Name: (1S)-1-(2-chlorophenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanol (1S)-1-(2-chlorophenyl)-2-[4-[(4…
| 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) | 3.13 | 6.87 | -39.21 | 2 | 4 | 1 | 37 | 361.893 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 4.62 | -6.82 | 1 | 4 | 0 | 36 | 360.885 | 6 | ↓ |
