| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 26 | Yes |
Popular Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-benzyl-2-cyclopentyl-N-methyl-acetamide (2S)-2-(4-acetylpiperazin-1-yl)-…
| 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) | 2.12 | 8.38 | -15.72 | 0 | 5 | 0 | 44 | 357.498 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 10.95 | -45.99 | 1 | 5 | 1 | 45 | 358.506 | 5 | ↓ |
