| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 28 | No |
Popular Name: N-(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino-2-(2-naphthyloxy)acetamide N-(1,7-dimethyl-2-oxo-indolin-3-…
| 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) | 3.96 | 9.93 | -17.31 | 1 | 6 | 0 | 73 | 373.412 | 4 | ↓ |
