| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | Yes |
Popular Name: N-isobutyl-4-methyl-N-[(1S)-1-(4-oxo-3-phenyl-quinazolin-2-yl)ethyl]benzenesulfonamide N-isobutyl-4-methyl-N-[(1S)-1-(4…
| 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) | 5.27 | 12.82 | -16.67 | 0 | 6 | 0 | 72 | 475.614 | 7 | ↓ |
