| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 25 | No |
Popular Name: 2-(3-bromophenoxy)-N-(2-hydroxy-1,7-dimethyl-indol-3-yl)imino-acetamide 2-(3-bromophenoxy)-N-(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) | 3.56 | 8.28 | -16.13 | 1 | 6 | 0 | 73 | 402.248 | 4 | ↓ |
