| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[(3-carbamoyl-6-methyl-2-pyridyl)amino]-4-methyl-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) | -0.85 | 4.34 | -62.02 | 3 | 6 | -1 | 108 | 264.305 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 4.61 | -43.23 | 4 | 6 | 0 | 109 | 265.313 | 6 | ↓ |
