| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 18 | Yes |
Popular Name: (2R,4S)-N-[(3-fluorophenyl)methyl]-4-hydroxy-N-methyl-pyrrolidine-2-carboxamide (2R,4S)-N-[(3-fluorophenyl)methy…
| 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) | 0.46 | 2.51 | -42.84 | 3 | 4 | 1 | 57 | 253.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 1.13 | -11.59 | 2 | 4 | 0 | 53 | 252.289 | 3 | ↓ |
