| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2-methoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanol (1S)-1-(2-methoxyphenyl)-2-(4-pr…
| 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) | 1.94 | 4.45 | -34.47 | 2 | 4 | 1 | 37 | 279.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 2.18 | -5.29 | 1 | 4 | 0 | 36 | 278.396 | 6 | ↓ |
