| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 25 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(2-furylmethyl)-N-methyl-quinazolin-4-amine 2-(4-chlorophenyl)-N-(2-furylmet…
| 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) | 5.21 | -0.01 | -7.23 | 0 | 4 | 0 | 42 | 349.821 | 4 | ↓ |
