| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (2R)-1-(2-cyclopentyl-6-methyl-pyrimidin-4-yl)butan-2-amine (2R)-1-(2-cyclopentyl-6-methyl-p…
| 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) | 2.10 | 5.82 | -41.14 | 3 | 3 | 1 | 53 | 234.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
