| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(4-fluorophenyl)-1-(2-methoxyphenoxy)butan-2-amine (1S,2S)-1-(4-fluorophenyl)-1-(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) | 3.10 | 7.3 | -46.28 | 3 | 3 | 1 | 46 | 290.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.02 | -6.5 | 2 | 3 | 0 | 44 | 289.35 | 6 | ↓ |
