| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-N-isopropyl-cyclopentanecarboxamide N-[3-(4-benzylpiperazin-1-yl)-3-…
| 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) | 3.03 | 10.1 | -10.15 | 0 | 5 | 0 | 44 | 385.552 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 12.31 | -52.43 | 1 | 5 | 1 | 45 | 386.56 | 7 | ↓ |
