| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 28 | Yes |
Popular Name: (2S)-N-benzyl-2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-acetamide (2S)-N-benzyl-2-[4-(cyclobutanec…
| 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) | 2.87 | 8.28 | -10.42 | 1 | 5 | 0 | 53 | 383.536 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 10.79 | -45.57 | 2 | 5 | 1 | 54 | 384.544 | 6 | ↓ |
