| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 33 | Yes |
Popular Name: N-butyl-N-[[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]carbamoyl]methyl]acetamide N-butyl-N-[[(4-dimethylaminophen…
| 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) | 3.95 | 1.59 | -17.39 | 1 | 6 | 0 | 59 | 448.611 | 11 | ↓ |
