| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | No |
Popular Name: N-[(Z)-[2-oxo-1-(2-phenoxyethyl)indolin-3-ylidene]amino]heptanamide N-[(Z)-[2-oxo-1-(2-phenoxyethyl)…
| 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) | 5.33 | 11.03 | -17.15 | 1 | 6 | 0 | 73 | 393.487 | 10 | ↓ |
