| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-cyclopropyl-1-[(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)methyl]piperidine-4-carboxamide N-cyclopropyl-1-[(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) | 0.36 | 4.63 | -15.72 | 1 | 5 | 0 | 50 | 312.464 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 7 | -45.46 | 2 | 5 | 1 | 51 | 313.472 | 4 | ↓ |
![N-cyclopropyl-1-[(2-thioxo-1,3,4-thiadiazol-3-yl)methyl]isonipecotamide](http://zinc12.docking.org/img/rings/298162.gif)
