In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2005 | 25 | Yes |
Popular Name: 6-methoxy-1-methyl-3,3-diphenyl-1,3-dihydro-2H-indol-2-one 6-methoxy-1-methyl-3,3-diphenyl-…
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) | 4.44 | 2.38 | -9.81 | 0 | 3 | 0 | 29 | 329.399 | 3 | ↓ |