| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 26 | No |
Popular Name: 3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]-5-hydroxy-6-methyl-indolin-2-one 3-[(2-chloro-5-methoxy-6-methyl-…
| 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) | 4.83 | 5.2 | -10.6 | 3 | 5 | 0 | 78 | 368.82 | 2 | ↓ |
