| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 19 | No |
Popular Name: N-[(5-bromo-2-hydroxy-1H-indol-3-yl)imino]-3-methyl-butanamide N-[(5-bromo-2-hydroxy-1H-indol-3…
| 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) | 3.06 | 4.32 | -11.08 | 2 | 5 | 0 | 74 | 324.178 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 2.8 | -45.45 | 1 | 5 | -1 | 81 | 323.17 | 3 | ↓ |
