| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 17 | Yes |
Popular Name: (2R)-2-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-amine (2R)-2-methyl-3-(4-pyrimidin-2-y…
| 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) | 0.20 | 4.77 | -108.07 | 4 | 5 | 2 | 61 | 237.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
