| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (2R)-1-(6-methyl-2-morpholino-pyrimidin-4-yl)propan-2-amine (2R)-1-(6-methyl-2-morpholino-py…
| 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) | 0.88 | 4.72 | -43.1 | 3 | 5 | 1 | 66 | 237.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
