| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 37 | Yes |
Popular Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide N-benzyl-2-[(2,6-dimethylphenyl)…
| 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) | 5.14 | 16.57 | -21.39 | 2 | 6 | 0 | 68 | 496.655 | 10 | ↓ |
