| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
Popular Name: (2R)-2-[(3-carbamoyl-2-pyridyl)amino]-2-methyl-pentanoic (2R)-2-[(3-carbamoyl-2-pyridyl)a…
| 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) | -1.20 | 3.52 | -56.21 | 3 | 6 | -1 | 108 | 250.278 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.20 | 3.73 | -36.32 | 4 | 6 | 0 | 109 | 251.286 | 6 | ↓ |
