| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (2S)-1-(2-pyrrolidin-1-ylpyrimidin-4-yl)butan-2-amine (2S)-1-(2-pyrrolidin-1-ylpyrimid…
| 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) | 1.53 | 7.06 | -37.33 | 3 | 4 | 1 | 57 | 221.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
