| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[(3,4-difluorophenyl)methyl]acetamide 2-(cyclopentylamino)-N-[(3,4-dif…
| 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) | 2.76 | 5.87 | -44.95 | 3 | 3 | 1 | 46 | 269.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.65 | -8.47 | 2 | 3 | 0 | 41 | 268.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
