| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | Yes |
Popular Name: [(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-[(1S)-1-methylpropyl]ammonium [(2S)-3-(4-tert-butylphenoxy)-2-…
| 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) | 4.05 | -0.96 | -39.57 | 3 | 3 | 1 | 46 | 280.432 | 8 | ↓ |
