| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | Yes |
Popular Name: (2R)-4-[(1S)-cyclopent-2-en-1-yl]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile (2R)-4-[(1S)-cyclopent-2-en-1-yl…
| 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) | 1.31 | 7.16 | -9.88 | 0 | 3 | 0 | 54 | 246.335 | 4 | ↓ |
