| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 26 | Yes |
Popular Name: N-cyclopentyl-3-(dimethylamino)-N-(2-oxo-2-piperazin-1-yl-ethyl)benzamide N-cyclopentyl-3-(dimethylamino)-…
| 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) | 1.03 | 6.32 | -14.94 | 1 | 6 | 0 | 56 | 358.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 7.69 | -64.07 | 2 | 6 | 1 | 60 | 359.494 | 5 | ↓ |
