| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-[[2-[(1S,3R)-3-methylcyclohexyl]pyrimidin-4-yl]methyl]propan-1-amine 2-methyl-N-[[2-[(1S,3R)-3-methyl…
| 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) | 2.93 | 8.37 | -41.06 | 2 | 3 | 1 | 42 | 262.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 7.14 | -4.94 | 1 | 3 | 0 | 38 | 261.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
