| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[(3-carbamoyl-6-methyl-2-pyridyl)amino]hexanoic (2S)-2-[(3-carbamoyl-6-methyl-2-…
| 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) | -0.56 | 4.56 | -60.81 | 3 | 6 | -1 | 108 | 264.305 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | 4.86 | -44.85 | 4 | 6 | 0 | 109 | 265.313 | 7 | ↓ |
