| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (R)-(4-tert-butylphenyl)-(2,3-dimethylphenyl)methanamine (R)-(4-tert-butylphenyl)-(2,3-di…
| 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) | 5.41 | 9.6 | -47.39 | 3 | 1 | 1 | 28 | 268.424 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 9.27 | -3.5 | 2 | 1 | 0 | 26 | 267.416 | 3 | ↓ |
