| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2011 | 27 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-4-(4-isopropylpiperazin-1-yl)benzamide N-(1-cyclopropyl-4-piperidyl)-4-…
| 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) | 2.58 | 10.97 | -82.38 | 3 | 5 | 2 | 41 | 372.557 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 8.59 | -39.19 | 2 | 5 | 1 | 40 | 371.549 | 5 | ↓ |
