| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 25 | Yes |
Popular Name: (2S)-2-cyclopentyl-N-ethyl-2-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-methyl-acetamide (2S)-2-cyclopentyl-N-ethyl-2-[4-…
| 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) | 3.18 | 8.28 | -10.25 | 0 | 5 | 0 | 44 | 351.535 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 10.08 | -42.17 | 1 | 5 | 1 | 45 | 352.543 | 7 | ↓ |
