| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 25 | Yes |
Popular Name: 6-(3-aminopropoxy)-N-(3-chlorophenyl)-7-methoxy-quinazolin-4-amine 6-(3-aminopropoxy)-N-(3-chloroph…
| 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) | 3.00 | 7.58 | -57.07 | 4 | 6 | 1 | 84 | 359.837 | 7 | ↓ |
