| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 24 | No |
Popular Name: 2-chloro-N-(2-hydroxy-1-isopropyl-indol-3-yl)imino-benzamide 2-chloro-N-(2-hydroxy-1-isopropy…
| 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) | 3.77 | 8.39 | -22.05 | 1 | 5 | 0 | 63 | 341.798 | 3 | ↓ |
