| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 32 | No |
Popular Name: N-[3-[(N'E)-N'-(5-methoxy-2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide N-[3-[(N'E)-N'-(5-methoxy-2-oxo-…
| 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) | 3.75 | 8.2 | -28.75 | 2 | 8 | 0 | 102 | 436.512 | 10 | ↓ |
