| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 31 | Yes |
Popular Name: 3-cyclopentyl-1-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]propan-1-one 3-cyclopentyl-1-[4-(5-isopropyl-…
| 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) | 5.30 | 14.68 | -11.55 | 0 | 5 | 0 | 49 | 420.601 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 14.99 | -34.42 | 1 | 5 | 1 | 51 | 421.609 | 6 | ↓ |
