| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 15 | Yes |
Popular Name: [(1S)-1-(5-tert-butyl-2-methoxy-phenyl)ethyl]ammonium [(1S)-1-(5-tert-butyl-2-methoxy-…
| 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) | 1.49 | 4.98 | -42.36 | 3 | 2 | 1 | 37 | 208.325 | 3 | ↓ |
