| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (2S)-1-(3-methylbut-2-enoyl)-N-thiazol-2-yl-pyrrolidine-2-carboxamide (2S)-1-(3-methylbut-2-enoyl)-N-t…
| 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) | 1.59 | 5.57 | -20.66 | 1 | 5 | 0 | 62 | 279.365 | 3 | ↓ |
