| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 38 | Yes |
Popular Name: N-benzyl-2-[butyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide N-benzyl-2-[butyl-[2-(4-chloroph…
| 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) | 6.17 | 17.58 | -24.05 | 1 | 6 | 0 | 66 | 532.084 | 13 | ↓ |
