| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: (1R,2R,4R)-1,7,7-trimethyl-N-[(2-methylpyrimidin-4-yl)methyl]norbornan-2-amine (1R,2R,4R)-1,7,7-trimethyl-N-[(2…
| 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) | 2.56 | 7.68 | -39.33 | 2 | 3 | 1 | 42 | 260.405 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 7.35 | -4.91 | 1 | 3 | 0 | 38 | 259.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
