| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2009 | 21 | Yes |
Popular Name: (2S)-1-[2-(3-fluorophenyl)ethyl]-2-phenyl-piperazine (2S)-1-[2-(3-fluorophenyl)ethyl]…
| 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) | 3.16 | 8.42 | -43.81 | 2 | 2 | 1 | 20 | 285.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.07 | -3.59 | 1 | 2 | 0 | 15 | 284.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 10.32 | -130.55 | 3 | 2 | 2 | 21 | 286.394 | 4 | ↓ |
