| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1R,2S)-1-(2,3-dichlorophenoxy)-1-phenyl-propan-2-amine (1R,2S)-1-(2,3-dichlorophenoxy)-…
| 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) | 4.04 | 7.62 | -50.18 | 3 | 2 | 1 | 37 | 297.205 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 6.94 | -6.37 | 2 | 2 | 0 | 35 | 296.197 | 4 | ↓ |
