| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[(1S,2R,4R)-2,4-dimethylcyclohexyl]acetamide 2-(cyclopentylamino)-N-[(1S,2R,4…
| 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) | 3.26 | 7.28 | -39.27 | 3 | 3 | 1 | 46 | 253.41 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 6.07 | -5.97 | 2 | 3 | 0 | 41 | 252.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
