| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 23 | Yes |
Popular Name: N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-phenylsulfanyl-pyridine-3-carboxamide N-[(1R)-2-(ethylamino)-1-methyl-…
| 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) | 2.13 | 5.47 | -14.3 | 2 | 5 | 0 | 71 | 329.425 | 6 | ↓ |
