| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 15 | No |
Popular Name: [(2S)-2-hydroxy-3-phenoxy-propyl]-trimethyl-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) | -2.60 | 6.02 | -32.35 | 1 | 3 | 1 | 29 | 210.297 | 5 | ↓ |
