| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-methylbutyl]-2-phenylsulfanyl-pyridine-3-carboxamide N-[(1R)-1-methylbutyl]-2-phenyls…
| 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) | 4.08 | 8.7 | -13.53 | 1 | 3 | 0 | 42 | 300.427 | 6 | ↓ |
