| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 24 | Yes |
Popular Name: (2S)-1-[2-[(2,4-difluorophenyl)carbamoylamino]acetyl]-N-methyl-pyrrolidine-2-carboxamide (2S)-1-[2-[(2,4-difluorophenyl)c…
| 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) | 0.55 | 3.1 | -16.7 | 3 | 7 | 0 | 91 | 340.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
