| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide N-[(1R)-1,2-dimethylpropyl]-4-(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) | 1.98 | 5.19 | -16.91 | 2 | 4 | 0 | 58 | 277.393 | 4 | ↓ |
