| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 27 | No |
Popular Name: 3-methyl-N-[4-[(1R)-1-methylpropoxy]phenyl]-4-oxo-2-sulfanyl-quinazoline-7-carboxamide 3-methyl-N-[4-[(1R)-1-methylprop…
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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) | 3.66 | 7.57 | -43.03 | 1 | 6 | -1 | 79 | 382.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 8.82 | -15.21 | 2 | 6 | 0 | 76 | 383.473 | 5 | ↓ |
