| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (R)-(2,3,5,6-tetramethylphenyl)-(2,4,6-trimethylphenyl)methanamine (R)-(2,3,5,6-tetramethylphenyl)-…
| 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) | 5.68 | 9.99 | -42.46 | 3 | 1 | 1 | 28 | 282.451 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 9.91 | -4.24 | 2 | 1 | 0 | 26 | 281.443 | 2 | ↓ |
