| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 23 | No |
Popular Name: 4-chloro-N-[(6-chloro-2-hydroxy-7-methyl-1H-indol-3-yl)imino]benzamide 4-chloro-N-[(6-chloro-2-hydroxy-…
| 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) | 4.04 | 6.21 | -8.56 | 2 | 5 | 0 | 74 | 348.189 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 4.15 | -50.8 | 1 | 5 | -1 | 77 | 347.181 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 4.47 | -39.3 | 1 | 5 | -1 | 77 | 347.181 | 2 | ↓ |
