| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2S)-2-[(3-carbamoyl-6-methyl-2-pyridyl)amino]pentanoic (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) | -1.07 | 3.83 | -60.15 | 3 | 6 | -1 | 108 | 250.278 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | 4.08 | -45.02 | 4 | 6 | 0 | 109 | 251.286 | 6 | ↓ |
