| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[(4,5-dimethoxy-2-pyrimidin-5-yl-phenyl)methyl]propan-2-amine N-[(4,5-dimethoxy-2-pyrimidin-5-…
| 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) | 1.76 | 6.34 | -40.55 | 2 | 5 | 1 | 61 | 288.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
