| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: [(3S)-3-(2-fluorophenyl)-4-methyl-piperazin-1-yl]-(2-furyl)methanone [(3S)-3-(2-fluorophenyl)-4-methy…
| 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) | 2.22 | 6.17 | -11.71 | 0 | 4 | 0 | 37 | 288.322 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 8.12 | -46.41 | 1 | 4 | 1 | 38 | 289.33 | 2 | ↓ |
