| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | Yes |
Popular Name: N-[(2S)-2-dimethylamino-2-(2-thienyl)ethyl]-2,4-dimethyl-benzamide N-[(2S)-2-dimethylamino-2-(2-thi…
| 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) | 3.47 | 6.35 | -8.63 | 1 | 3 | 0 | 32 | 302.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 8.76 | -48.8 | 2 | 3 | 1 | 34 | 303.451 | 5 | ↓ |
![N-[2-(2-thienyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/8363.gif)
