| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | No |
Popular Name: (2Z)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]indolin-3-one (2Z)-2-[(3-hydroxy-4-methoxy-phe…
| 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) | 2.47 | 5.29 | -10.67 | 2 | 4 | 0 | 62 | 267.284 | 2 | ↓ |
