| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-2-piperazin-1-yl-ethanol (1S)-1-(2-methoxy-5-methyl-pheny…
| 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) | 0.89 | 1.6 | -43.79 | 3 | 4 | 1 | 49 | 251.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 4.01 | -119.02 | 4 | 4 | 2 | 51 | 252.358 | 4 | ↓ |
