| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 26 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-(p-tolyl)quinazolin-4-amine N-[(2-chlorophenyl)methyl]-2-(p-…
| 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) | 6.11 | -0.56 | -10.19 | 1 | 3 | 0 | 37 | 359.86 | 4 | ↓ |
