| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-2-(2-tert-butyl-4-methyl-phenoxy)-1-phenyl-ethanamine (1S)-2-(2-tert-butyl-4-methyl-ph…
| 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) | 3.19 | 9.3 | -47.29 | 3 | 2 | 1 | 37 | 284.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 9.01 | -3.13 | 2 | 2 | 0 | 35 | 283.415 | 5 | ↓ |
