| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2004 | 30 | Yes |
Popular Name: N-[(1R)-3-(1-ethylindol-3-yl)-1-methyl-propyl]-3,4,5-trimethoxy-benzamide N-[(1R)-3-(1-ethylindol-3-yl)-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) | 4.01 | 2.15 | -15.3 | 1 | 6 | 0 | 61 | 410.514 | 9 | ↓ |
