| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: N-[2-[4,6-dimethyl-2-(3-pyridyl)pyrimidin-5-yl]ethyl]-2-methyl-propan-1-amine N-[2-[4,6-dimethyl-2-(3-pyridyl)…
| 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) | 2.38 | 7.93 | -52.75 | 2 | 4 | 1 | 55 | 285.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
