| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: N-[2-(2-cyclopentyl-4,6-dimethyl-pyrimidin-5-yl)ethyl]propan-1-amine N-[2-(2-cyclopentyl-4,6-dimethyl…
| 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) | 2.58 | 8.21 | -48.66 | 2 | 3 | 1 | 42 | 262.421 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
