| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 26 | Yes |
Popular Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-2-methyl-indole-3-carboxamide 1-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 2.14 | 4.38 | -18.26 | 3 | 6 | 0 | 87 | 354.406 | 6 | ↓ |
