| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | Yes |
Popular Name: (2-fluorobenzyl)-[(2R)-2-hydroxy-3-(1-naphthoxy)propyl]ammonium (2-fluorobenzyl)-[(2R)-2-hydroxy…
| 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) | 3.81 | 7.96 | -46.74 | 3 | 3 | 1 | 46 | 326.391 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.58 | -9.96 | 2 | 3 | 0 | 41 | 325.383 | 7 | ↓ |
