| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 28 | Yes |
Popular Name: 4-[2-[[(2S)-2-(3-isopropylphenoxy)propanoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide 4-[2-[[(2S)-2-(3-isopropylphenox…
| 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) | 3.28 | 5.91 | -22.46 | 4 | 7 | 0 | 110 | 398.488 | 7 | ↓ |
