| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 24 | Yes |
Popular Name: (2R)-N-[(4-fluoro-3-methyl-phenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide (2R)-N-[(4-fluoro-3-methyl-pheny…
| 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) | 2.71 | 7.47 | -18.1 | 1 | 4 | 0 | 49 | 346.427 | 4 | ↓ |
