| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 30 | Yes |
Popular Name: (2R)-1-(4-fluorophenyl)sulfonyl-N-[2-(8-quinolyl)ethyl]pyrrolidine-2-carboxamide (2R)-1-(4-fluorophenyl)sulfonyl-…
| 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) | 2.67 | 8.44 | -22.95 | 1 | 6 | 0 | 79 | 427.501 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 8.81 | -47.67 | 2 | 6 | 1 | 81 | 428.509 | 6 | ↓ |
