| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 24 | Yes |
Popular Name: N-[2-(2-chlorophenyl)ethyl]-6,7-dimethoxy-quinazolin-4-amine N-[2-(2-chlorophenyl)ethyl]-6,7-…
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| 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) | 3.58 | 8.97 | -10.9 | 1 | 5 | 0 | 56 | 343.814 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 9.43 | -33.32 | 2 | 5 | 1 | 58 | 344.822 | 6 | ↓ |
