| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 27 | Yes |
Popular Name: 3-(4-chlorophenyl)-5-[(3R)-3-methylpiperazin-1-yl]-[1,2,4]triazolo[4,3-c]quinazoline 3-(4-chlorophenyl)-5-[(3R)-3-met…
| 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) | 4.36 | 12.86 | -50.67 | 2 | 6 | 1 | 63 | 379.875 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 11.59 | -9.69 | 1 | 6 | 0 | 58 | 378.867 | 2 | ↓ |
