| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | Yes |
Popular Name: [(2S)-3-(2-fluorophenoxy)-2-hydroxy-propyl]-(3-isopropoxypropyl)ammonium [(2S)-3-(2-fluorophenoxy)-2-hydr…
| 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) | 1.89 | -2.32 | -48.97 | 3 | 4 | 1 | 55 | 286.367 | 10 | ↓ |
