| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[(3-carbamoyl-4,6-dimethyl-2-pyridyl)-methyl-amino]butanoic (2S)-2-[(3-carbamoyl-4,6-dimethy…
| 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) | -0.62 | 5.11 | -50.35 | 3 | 6 | 0 | 101 | 265.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.62 | 4.7 | -49.96 | 2 | 6 | -1 | 99 | 264.305 | 5 | ↓ |
