| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 19 | Yes |
Popular Name: (2S)-1-(4-chlorophenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol (2S)-1-(4-chlorophenoxy)-3-(4-me…
| 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) | 1.95 | 3.76 | -37.53 | 2 | 4 | 1 | 37 | 285.795 | 5 | ↓ |
