| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: (2S,4S)-N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-4-methoxy-pyrrolidine-2-carboxamide (2S,4S)-N-[(1S)-2-(4-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) | 1.59 | 4.65 | -45.11 | 3 | 4 | 1 | 55 | 281.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 3.46 | -14.69 | 2 | 4 | 0 | 50 | 280.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
