| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 13 | Yes |
Popular Name: (2R)-2-[cyclobutylmethyl(methyl)amino]cyclopentanone (2R)-2-[cyclobutylmethyl(methyl)…
| 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) | 1.45 | 7.21 | -34.37 | 1 | 2 | 1 | 22 | 182.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 4.72 | -4.52 | 0 | 2 | 0 | 20 | 181.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
