| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: N2-[(1R)-2-(dimethylamino)-1-phenyl-ethyl]-N4,N4,5-trimethyl-pyrimidine-2,4-diamine N2-[(1R)-2-(dimethylamino)-1-phe…
| 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) | 2.88 | 11.81 | -97.79 | 3 | 5 | 2 | 47 | 301.438 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 11.49 | -34.64 | 2 | 5 | 1 | 45 | 300.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 9.82 | -6.07 | 1 | 5 | 0 | 44 | 299.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
