| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 19 | No |
Popular Name: 2-[(2-methoxy-3-pyridyl)carbonylamino]-4-methylsulfanyl-butanoic 2-[(2-methoxy-3-pyridyl)carbonyl…
| 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) | -1.19 | -1.5 | -60.29 | 1 | 6 | -1 | 91 | 283.329 | 7 | ↓ |
