| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: N-(3-morpholinopropyl)-2-pentylsulfanyl-pyridine-3-carboxamide N-(3-morpholinopropyl)-2-pentyls…
| 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) | 2.87 | 5.48 | -12.29 | 1 | 5 | 0 | 54 | 351.516 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 7.75 | -49.39 | 2 | 5 | 1 | 56 | 352.524 | 10 | ↓ |
