| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2010 | 24 | Yes |
Popular Name: 2-[(2S)-1-[(4-fluorophenyl)methyl]-3-oxo-piperazin-2-yl]-N-isobutyl-N-methyl-acetamide 2-[(2S)-1-[(4-fluorophenyl)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) | 2.83 | 7.47 | -51.09 | 2 | 5 | 1 | 54 | 336.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 4.96 | -45.57 | 1 | 5 | 0 | 60 | 335.423 | 6 | ↓ |
