| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 22 | No |
Popular Name: N-(2-hydroxy-5,7-dimethyl-indol-3-ylidene)aminobenzamide N-(2-hydroxy-5,7-dimethyl-indol-…
| 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) | 3.13 | 5.93 | -12.26 | 2 | 5 | 0 | 74 | 293.326 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 4.19 | -49.54 | 1 | 5 | -1 | 77 | 292.318 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 3.87 | -60.19 | 1 | 5 | -1 | 77 | 292.318 | 2 | ↓ |
