| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: 2-(4-aminophenyl)-N-[(1R)-1-cyclopentylethyl]acetamide 2-(4-aminophenyl)-N-[(1R)-1-cycl…
| 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) | 2.41 | 5.56 | -9.12 | 3 | 3 | 0 | 55 | 246.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
