| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 33 | No |
Popular Name: 2-[(1R)-1-[3-(2,4-dichlorophenyl)-4-keto-quinazolin-2-yl]propyl]isoindoline-1,3-quinone 2-[(1R)-1-[3-(2,4-dichlorophenyl…
| 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) | 5.97 | 2.28 | -15.37 | 0 | 6 | 0 | 73 | 478.335 | 4 | ↓ |
