| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 21 | No |
Popular Name: 3-methyl-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide 3-methyl-N'-(2-oxo-1,2-dihydro-3…
| 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) | 2.76 | 5.28 | -13 | 2 | 5 | 0 | 74 | 279.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 3.21 | -59.32 | 1 | 5 | -1 | 77 | 278.291 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 3.53 | -48.28 | 1 | 5 | -1 | 77 | 278.291 | 2 | ↓ |
