| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 26 | No |
Popular Name: N-[4-[(1S)-1-methylpropoxy]phenyl]-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide N-[4-[(1S)-1-methylpropoxy]pheny…
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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) | 3.59 | 5.96 | -41.73 | 2 | 6 | -1 | 90 | 368.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.28 | -15.36 | 3 | 6 | 0 | 87 | 369.446 | 5 | ↓ |
