| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 6-chloro-2-methyl-N-(1-propyl-4-piperidyl)pyrimidin-4-amine 6-chloro-2-methyl-N-(1-propyl-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) | 2.40 | 7.24 | -42.15 | 2 | 4 | 1 | 42 | 269.8 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
