| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 3-(2-cyclopentyl-4,6-dimethyl-pyrimidin-5-yl)-N-isopropyl-propan-1-amine 3-(2-cyclopentyl-4,6-dimethyl-py…
| 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) | 3.24 | 8.81 | -44.73 | 2 | 3 | 1 | 42 | 276.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
