| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 25 | Yes |
Popular Name: 2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[[(1S)-1-(4-fluorophenyl)ethyl…
| 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) | 3.78 | 8.34 | -52.68 | 4 | 4 | 1 | 61 | 340.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 7.23 | -13.53 | 3 | 4 | 0 | 57 | 339.414 | 7 | ↓ |
![2-(benzylamino)-N-[2-(1H-indol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/592295.gif)
