| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2010 | 23 | No |
Popular Name: N-(1,1-dimethylbutyl)-3-ethyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide N-(1,1-dimethylbutyl)-3-ethyl-4-…
| 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) | 3.29 | 6.62 | -41.03 | 1 | 5 | -1 | 70 | 332.449 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 7.88 | -11.61 | 2 | 5 | 0 | 67 | 333.457 | 5 | ↓ |
