| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 27 | Yes |
Popular Name: N-methyl-1-(m-tolyl)-N-[(4-oxo-3H-quinazolin-2-yl)methyl]cyclobutane-1-carboxamide N-methyl-1-(m-tolyl)-N-[(4-oxo-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) | 2.98 | 10.07 | -15.76 | 1 | 5 | 0 | 66 | 361.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 8.95 | -49.08 | 0 | 5 | -1 | 69 | 360.437 | 4 | ↓ |
