| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: [(2R)-1-(6-propylpyrimidin-4-yl)pyrrolidin-2-yl]methanamine [(2R)-1-(6-propylpyrimidin-4-yl)…
| 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) | 0.95 | 5.34 | -53.33 | 3 | 4 | 1 | 57 | 221.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.71 | -97.33 | 4 | 4 | 2 | 58 | 222.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
