| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(2-chloro-4-fluoro-phenoxy)-1-(p-tolyl)butan-2-amine (1S,2S)-1-(2-chloro-4-fluoro-phe…
| 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) | 4.54 | 8.68 | -47.29 | 3 | 2 | 1 | 37 | 308.804 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 8.46 | -3.31 | 2 | 2 | 0 | 35 | 307.796 | 5 | ↓ |
