| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 21 | No |
Popular Name: 3-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-1-methyl-indolin-2-one 3-[(4-hydroxy-3,5-dimethyl-pheny…
| 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) | 3.73 | 0.55 | -10.43 | 1 | 3 | 0 | 42 | 279.339 | 1 | ↓ |
