| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 18 | Yes |
Popular Name: (1R)-2-morpholino-1-(2,4,6-trimethylphenyl)ethanamine (1R)-2-morpholino-1-(2,4,6-trime…
| 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) | 0.50 | 4.32 | -41.66 | 3 | 3 | 1 | 40 | 249.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 4.24 | -3.48 | 2 | 3 | 0 | 38 | 248.37 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 6.29 | -129.45 | 4 | 3 | 2 | 41 | 250.386 | 3 | ↓ |
