| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 18 | Yes |
Popular Name: (2R)-1-butanoyl-N-thiazol-2-yl-pyrrolidine-2-carboxamide (2R)-1-butanoyl-N-thiazol-2-yl-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) | 1.35 | 5.9 | -22.11 | 1 | 5 | 0 | 62 | 267.354 | 4 | ↓ |
