| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]benzamide N-[(1R)-1-benzyl-2-[2-(1H-indol-…
| 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) | 3.98 | -2.54 | -14.27 | 3 | 5 | 0 | 73 | 411.505 | 8 | ↓ |
