| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 25 | Yes |
Popular Name: (2S)-N-(2-chlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]propanamide (2S)-N-(2-chlorophenyl)-2-[4-(2-…
| 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) | 3.81 | 8.2 | -7.86 | 1 | 4 | 0 | 36 | 361.848 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 10.38 | -34.11 | 2 | 4 | 1 | 37 | 362.856 | 4 | ↓ |
