In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2005 | 25 | No |
Popular Name: 3-acetyl-4-(4-bromophenyl)-2-methyl-1,4-dihydro-5H-indeno[1,2-b]pyridin-5-one 3-acetyl-4-(4-bromophenyl)-2-met…
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) | 4.78 | -2.06 | -10.21 | 0 | 3 | 0 | 46 | 394.268 | 2 | ↓ |