| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 1-[(3R)-1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]-3-(4-fluorophenyl)urea 1-[(3R)-1-(2,2-dimethylpropanoyl…
| 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) | 2.78 | 5.17 | -12.84 | 2 | 5 | 0 | 61 | 307.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
