| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 23 | Yes |
Popular Name: 2-cyclopentylsulfanyl-N-(2-morpholinoethyl)pyridine-3-carboxamide 2-cyclopentylsulfanyl-N-(2-morph…
| 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) | 2.06 | 4.47 | -12.19 | 1 | 5 | 0 | 54 | 335.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.74 | -48.2 | 2 | 5 | 1 | 56 | 336.481 | 6 | ↓ |
