| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 26 | Yes |
Popular Name: (2S)-1-(2,5-dimethylphenoxy)-3-[4-(4-fluorophenyl)piperazin-1-yl]propan-2-ol (2S)-1-(2,5-dimethylphenoxy)-3-[…
| 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) | 3.96 | 6.98 | -8.17 | 1 | 4 | 0 | 36 | 358.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 9.24 | -48.76 | 2 | 4 | 1 | 37 | 359.465 | 6 | ↓ |
