| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[(3-carbamoyl-6-methyl-2-pyridyl)amino]butanoic (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) | -1.62 | 3.06 | -59.96 | 3 | 6 | -1 | 108 | 236.251 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.62 | 3.31 | -45.14 | 4 | 6 | 0 | 109 | 237.259 | 5 | ↓ |
