| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: N-[2-[isopropyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]cyclopropanecarboxamide N-[2-[isopropyl-[(5-methyl-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) | 1.83 | 6.75 | -8.69 | 1 | 4 | 0 | 49 | 294.42 | 6 | ↓ |
![N-[2-keto-2-(2-thenylamino)ethyl]cyclopropanecarboxamide](http://zinc12.docking.org/img/rings/540047.gif)
