| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(4,6-dimethyl-2-morpholino-pyrimidin-5-yl)-N-ethyl-propan-1-amine (2R)-2-(4,6-dimethyl-2-morpholin…
| 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) | 1.72 | 7.46 | -47.41 | 2 | 5 | 1 | 55 | 279.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
