| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: 4-chloro-6-[(2S)-2-ethylpyrrolidin-1-yl]-2-methyl-pyrimidine 4-chloro-6-[(2S)-2-ethylpyrrolid…
| 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) | 2.61 | 6.9 | -5.14 | 0 | 3 | 0 | 29 | 225.723 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
