| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: N-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]propan-1-amine N-[(2-pyrrolidin-1-ylpyrimidin-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) | 2.05 | 7.54 | -40.93 | 2 | 4 | 1 | 46 | 221.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 6.18 | -6.05 | 1 | 4 | 0 | 41 | 220.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
