| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 22 | Yes |
Popular Name: 3-methyl-3-(3-methyl-2-butenyl)-1-phenyl-1,3-dihydro-2H-indol-2-one 3-methyl-3-(3-methyl-2-butenyl)-…
| 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) | 5.41 | 3.3 | -9.57 | 0 | 2 | 0 | 20 | 291.394 | 3 | ↓ |
