| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 30 | Yes |
Popular Name: 3-chloro-5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-methyl-pyrazolo[1,5-a]quinazoline 3-chloro-5-[4-[(4-methoxyphenyl)…
| 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) | 4.50 | 12 | -53.38 | 1 | 6 | 1 | 47 | 422.94 | 4 | ↓ |
