| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 26 | No |
Popular Name: N-[(5-chloro-2-hydroxy-1H-indol-3-yl)imino]-2-(4-chloro-2-methyl-phenoxy)-propanamide N-[(5-chloro-2-hydroxy-1H-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) | 4.38 | 7.55 | -13.63 | 2 | 6 | 0 | 84 | 392.242 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.29 | 6.04 | -45.85 | 1 | 6 | -1 | 90 | 391.234 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 5.81 | -39.41 | 1 | 6 | -1 | 87 | 391.234 | 4 | ↓ |
