| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 17 | Yes |
Popular Name: [(2S)-2-hydroxy-3-phenoxy-propyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium [(2S)-2-hydroxy-3-phenoxy-propyl…
| 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) | 1.45 | 2.4 | -40.96 | 3 | 4 | 1 | 55 | 240.323 | 8 | ↓ |
