| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 29 | Yes |
Popular Name: (2S)-2-cyclopentyl-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]-N-(4-pyridylmethyl)acetamide (2S)-2-cyclopentyl-2-[4-(3,3-dim…
| 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) | 2.51 | 7.6 | -12.94 | 1 | 6 | 0 | 66 | 400.567 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 9.69 | -48.77 | 2 | 6 | 1 | 67 | 401.575 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.51 | 10.15 | -98.51 | 3 | 6 | 2 | 68 | 402.583 | 7 | ↓ |
