| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 23 | No |
Popular Name: 4-amino-N'-(6-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide 4-amino-N'-(6-bromo-5-methyl-2-o…
benzoic acid, 4-amino-, (6-bromo-1,2-dihydro-5-methyl-2-oxo-3H-indol-3-ylidene)hydrazide
| 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) | 2.57 | 3.65 | -11.37 | 4 | 6 | 0 | 100 | 373.21 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 1.89 | -45.54 | 3 | 6 | -1 | 103 | 372.202 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 1.58 | -56.61 | 3 | 6 | -1 | 103 | 372.202 | 2 | ↓ |
