| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 25 | Yes |
Popular Name: (2S)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-fluorophenyl)acetamide (2S)-2-[4-[(4-chlorophenyl)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) | 2.79 | 6.42 | -45.62 | 3 | 4 | 1 | 51 | 362.856 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.45 | -41.76 | 3 | 4 | 1 | 51 | 362.856 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 4.13 | -9.29 | 2 | 4 | 0 | 50 | 361.848 | 5 | ↓ |
