| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 26 | Yes |
Popular Name: (2S)-2-cyclopentyl-2-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-methyl-N-propyl-acetamide (2S)-2-cyclopentyl-2-[4-(2-ethyl…
| 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) | 3.68 | 8.47 | -14.41 | 0 | 5 | 0 | 44 | 365.562 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 11.13 | -46.24 | 1 | 5 | 1 | 45 | 366.57 | 8 | ↓ |
