| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 32 | Yes |
Popular Name: N-isobutyl-3,3-dimethyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]butanamide N-isobutyl-3,3-dimethyl-N-[1-[3-…
| 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) | 5.85 | 3.77 | -12.43 | 0 | 5 | 0 | 55 | 433.596 | 7 | ↓ |
