| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 25 | No |
Popular Name: N,3-dimethyl-4-oxo-N-[(1S)-1-phenylethyl]-2-sulfanyl-quinazoline-7-carboxamide N,3-dimethyl-4-oxo-N-[(1S)-1-phe…
| 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) | 2.40 | 8.34 | -42.75 | 0 | 5 | -1 | 61 | 352.439 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 9.6 | -14.15 | 1 | 5 | 0 | 58 | 353.447 | 3 | ↓ |
