| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 23 | No |
Popular Name: N-[(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-hydrazino-4-oxo-butanamide N-[(5-chloro-1-ethyl-2-oxo-indol…
| 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) | -0.08 | 2.76 | -17.38 | 4 | 8 | 0 | 119 | 337.767 | 5 | ↓ |
