| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 3-[(2R)-1-(2-chloro-6-methyl-pyrimidin-4-yl)pyrrolidin-2-yl]propan-1-ol 3-[(2R)-1-(2-chloro-6-methyl-pyr…
| 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) | 1.98 | 4.35 | -7.98 | 1 | 4 | 0 | 49 | 255.749 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
