| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 26 | Yes |
Popular Name: 5-[(2S)-1-(2-pyrazol-1-ylbenzoyl)pyrrolidin-2-yl]thiophene-2-carboxamide 5-[(2S)-1-(2-pyrazol-1-ylbenzoyl…
| 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) | 1.73 | 7.01 | -22.89 | 2 | 6 | 0 | 81 | 366.446 | 4 | ↓ |
