| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: [4-[(1R,2R)-2-amino-1-(4-fluorophenyl)butoxy]phenyl]methanol [4-[(1R,2R)-2-amino-1-(4-fluorop…
| 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) | 2.82 | 4.76 | -46.98 | 4 | 3 | 1 | 57 | 290.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.48 | -6.15 | 3 | 3 | 0 | 55 | 289.35 | 6 | ↓ |
