| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 22 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-(2-methoxyethyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide (3S)-1-cyclopropyl-N-(2-methoxye…
| 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) | 1.17 | 6.68 | -17.55 | 0 | 5 | 0 | 50 | 322.43 | 7 | ↓ |
