| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2004 | 35 | Yes |
Popular Name: N-[(1R)-3-(1-benzylindol-3-yl)-1-methyl-propyl]-3,4,5-trimethoxy-benzamide N-[(1R)-3-(1-benzylindol-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) | 5.23 | 2.3 | -16.49 | 1 | 6 | 0 | 61 | 472.585 | 10 | ↓ |
