| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 28 | No |
Popular Name: N-[4-[(1S)-1-methylpropoxy]phenyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide 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) | 3.41 | 9.9 | -17.14 | 2 | 6 | 0 | 76 | 397.5 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 9.6 | -45.09 | 1 | 6 | -1 | 73 | 396.492 | 7 | ↓ |
