| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (1R,2S)-1-(4-fluorophenyl)-2-[[(2S)-tetrahydropyran-2-yl]methoxy]propan-1-amine (1R,2S)-1-(4-fluorophenyl)-2-[[(…
| 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) | 0.82 | 5.46 | -50.52 | 3 | 3 | 1 | 46 | 268.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 5.17 | -4.67 | 2 | 3 | 0 | 44 | 267.344 | 5 | ↓ |
