| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 30 | Yes |
Popular Name: 3,4,5-triethoxy-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide 3,4,5-triethoxy-N-[2-(5-methyl-1…
| 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) | 4.27 | 10.06 | -15.16 | 2 | 6 | 0 | 73 | 410.514 | 10 | ↓ |
