| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 16 | No |
Popular Name: 2-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarboximidamide 2-(5-methyl-2-oxo-1,2-dihydro-3H…
| 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) | 0.80 | 2.52 | -34.85 | 6 | 6 | 1 | 109 | 218.24 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 0.58 | -51.17 | 5 | 6 | 0 | 112 | 217.232 | 2 | ↓ |
