| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 25 | Yes |
Popular Name: N'-[2-(3-chlorophenyl)quinazolin-4-yl]-N,N-diethyl-ethane-1,2-diamine N'-[2-(3-chlorophenyl)quinazolin…
| 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) | 5.07 | -0.34 | -47.57 | 2 | 4 | 1 | 42 | 355.893 | 7 | ↓ |
