| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: N-cyclopentyl-1-(4-phenylpiperazin-1-yl)isoquinoline-7-carboxamide N-cyclopentyl-1-(4-phenylpiperaz…
| 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) | 4.43 | 12.11 | -12.28 | 1 | 5 | 0 | 48 | 400.526 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 12.58 | -39.47 | 2 | 5 | 1 | 50 | 401.534 | 4 | ↓ |
