| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 32 | Yes |
Popular Name: N4-cycloheptyl-6,7-dimethoxy-N2-methyl-N2-phenethyl-quinazoline-2,4-diamine N4-cycloheptyl-6,7-dimethoxy-N2-…
| 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) | 6.32 | 15.34 | -27.9 | 2 | 6 | 1 | 61 | 435.592 | 8 | ↓ |
