| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S,2S)-2-(2-ethylphenoxy)-N-methyl-1-phenyl-propan-1-amine (1S,2S)-2-(2-ethylphenoxy)-N-met…
| 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) | 4.59 | 9.85 | -39.09 | 2 | 2 | 1 | 26 | 270.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 8.83 | -3.84 | 1 | 2 | 0 | 21 | 269.388 | 6 | ↓ |
