| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: (1R)-1-(2-fluorophenyl)-2-[(3S)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]ethanol (1R)-1-(2-fluorophenyl)-2-[(3S)-…
| 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) | 1.48 | 4 | -31.9 | 2 | 4 | 1 | 37 | 297.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.03 | -35.94 | 2 | 4 | 1 | 37 | 297.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 1.77 | -6.82 | 1 | 4 | 0 | 36 | 296.386 | 6 | ↓ |
