| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 26 | Yes |
Popular Name: 3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]benzamide 3,4,5-trimethoxy-N-[(1-methylind…
| 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) | 2.69 | 7.28 | -11.57 | 1 | 6 | 0 | 62 | 354.406 | 6 | ↓ |
