| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: (3S)-1-methyl-5-oxo-N-[6-(2,2,3,3-tetrafluoropropoxy)-3-pyridyl]pyrrolidine-3-carboxamide (3S)-1-methyl-5-oxo-N-[6-(2,2,3,…
| 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) | 1.51 | 3.06 | -18.13 | 1 | 6 | 0 | 72 | 349.284 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
