| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 26 | Yes |
Popular Name: 4-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide 4-[2-[[(2S)-2-(4-methylphenoxy)p…
| 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) | 2.24 | 4.81 | -28.02 | 4 | 7 | 0 | 110 | 370.434 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.73 | -62.26 | 3 | 7 | -1 | 116 | 369.426 | 6 | ↓ |
