| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 44 | No |
Popular Name: 1-benzyl-3-(2,6-diisopropylphenyl)-1-[(1S)-1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]urea 1-benzyl-3-(2,6-diisopropylpheny…
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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) | 7.72 | 20.92 | -13.24 | 1 | 6 | 0 | 67 | 586.78 | 9 | ↓ |
