| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | Yes |
Popular Name: 4-chloro-2-methyl-6-[(3R)-3-methylpyrrolidin-1-yl]pyrimidine 4-chloro-2-methyl-6-[(3R)-3-meth…
| 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) | 2.22 | 6.32 | -4.96 | 0 | 3 | 0 | 29 | 211.696 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
