| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-[(6-methyl-2-morpholino-pyrimidin-4-yl)methyl]propan-2-amine 2-methyl-N-[(6-methyl-2-morpholi…
| 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) | 2.24 | 6.95 | -38.33 | 2 | 5 | 1 | 55 | 265.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.71 | -6.51 | 1 | 5 | 0 | 50 | 264.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
