In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 23 | No |
1- -3,5-DIHYDRO-7,8-DIMETHOXY-4H-2,3-BENZODIAZEPIN-4-ONE
1-(4'-Aminophenyl)-3,5-dihydro-7,8-dimethoxy-4h-2,3-benzodiazepin-4-one
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) | 1.21 | 3.46 | -10.52 | 3 | 6 | 0 | 86 | 311.341 | 3 | ↓ |