| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 27 | No |
Popular Name: N-ethyl-2-[2-methoxy-4-[(1-methyl-2-oxo-indolin-3-ylidene)methyl]phenoxy]-acetamide N-ethyl-2-[2-methoxy-4-[(1-methy…
| 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) | 2.33 | 0.31 | -20.36 | 1 | 6 | 0 | 69 | 366.417 | 6 | ↓ |
