| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 23 | No |
Popular Name: N-(2-hydroxy-5-methoxy-1-methyl-indol-3-yl)iminoheptanamide N-(2-hydroxy-5-methoxy-1-methyl-…
| 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) | 3.68 | 6.75 | -13.95 | 1 | 6 | 0 | 73 | 317.389 | 7 | ↓ |
