| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R,4S)-N-[(1S)-1-(2-fluorophenyl)ethyl]-4-hydroxy-N-methyl-pyrrolidine-2-carboxamide (2R,4S)-N-[(1S)-1-(2-fluoropheny…
| 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) | 1.00 | 2.84 | -38.5 | 3 | 4 | 1 | 57 | 267.324 | 3 | ↓ |
