| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2010 | 32 | No |
Popular Name: N-[6-[(N'E)-N'-(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide N-[6-[(N'E)-N'-(5-methyl-2-oxo-1…
| 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) | 4.36 | 10.5 | -19.15 | 2 | 7 | 0 | 93 | 434.54 | 10 | ↓ |
