| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-2-(3-methylphenoxy)ethanamine (1S)-1-(4-tert-butylphenyl)-2-(3…
| 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) | 3.24 | 8.91 | -44.96 | 3 | 2 | 1 | 37 | 284.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 8.62 | -3.41 | 2 | 2 | 0 | 35 | 283.415 | 5 | ↓ |
