| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
| 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) | 4.07 | 11.35 | -17.49 | 3 | 7 | 0 | 86 | 496.677 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 11.8 | -49.15 | 4 | 7 | 1 | 88 | 497.685 | 11 | ↓ |
![N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-morpholinoethylamino)ethyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/122799.gif)
