| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: 5-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]-5-oxo-pentanoic 5-[(2S)-4-methyl-2-phenyl-pipera…
| 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) | 1.43 | 5.83 | -54.39 | 0 | 5 | -1 | 64 | 289.355 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 8.23 | -86.85 | 1 | 5 | 0 | 65 | 290.363 | 5 | ↓ |
