| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 24 | Yes |
Popular Name: 2-(1H-indol-3-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-acetamide 2-(1H-indol-3-yl)-N-[(2-methoxy-…
| 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) | 3.45 | 1.09 | -12.4 | 1 | 4 | 0 | 45 | 322.408 | 5 | ↓ |
