| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 24 | No |
Popular Name: N-(1-butyl-2-hydroxy-5-methoxy-indol-3-yl)iminopentanamide N-(1-butyl-2-hydroxy-5-methoxy-i…
| 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) | 4.10 | 7.53 | -18.24 | 1 | 6 | 0 | 73 | 331.416 | 8 | ↓ |
