| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 24 | Yes |
Popular Name: N-[(1S)-1-[(6-dimethylamino-3-pyridyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide N-[(1S)-1-[(6-dimethylamino-3-py…
| 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) | 1.67 | 5.02 | -11.9 | 2 | 7 | 0 | 87 | 330.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.48 | -37.31 | 3 | 7 | 1 | 89 | 331.396 | 6 | ↓ |
