| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 18 | Yes |
Popular Name: [(2S)-3-(2-fluorophenoxy)-2-hydroxy-propyl]-(3-methoxypropyl)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) | 1.16 | 2.53 | -49.16 | 3 | 4 | 1 | 55 | 258.313 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 1.18 | -10.29 | 2 | 4 | 0 | 51 | 257.305 | 9 | ↓ |
