| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: N-[[3-(difluoromethoxy)phenyl]methyl]-2-(1H-indol-3-yl)ethanamine N-[[3-(difluoromethoxy)phenyl]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) | 4.04 | 8.67 | -50.08 | 3 | 3 | 1 | 42 | 317.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 7.32 | -9.18 | 2 | 3 | 0 | 37 | 316.351 | 7 | ↓ |
![Benzyl-[2-(1H-indol-3-yl)ethyl]amine](http://zinc12.docking.org/img/rings/13515.gif)
