| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 29 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl-[[2-(trifluoromethoxy)phenyl]methyl]amino]acetamide N-[2-(1H-indol-3-yl)ethyl]-2-[me…
| 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) | 4.22 | 9.6 | -48.36 | 3 | 5 | 1 | 59 | 406.428 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 7.28 | -17.26 | 2 | 5 | 0 | 57 | 405.42 | 9 | ↓ |
