| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | No |
Popular Name: (2S)-1-(4-benzylmorpholin-4-ium-4-yl)-3-(2-fluorophenoxy)propan-2-ol (2S)-1-(4-benzylmorpholin-4-ium-…
| 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) | -1.04 | 0.36 | -43.19 | 1 | 4 | 1 | 38 | 346.422 | 7 | ↓ |
