| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(3-ethylphenoxy)-1-(p-tolyl)propan-2-amine (1S,2S)-1-(3-ethylphenoxy)-1-(p-…
| 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) | 4.12 | 8.69 | -40.34 | 3 | 2 | 1 | 37 | 270.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 8.37 | -3.88 | 2 | 2 | 0 | 35 | 269.388 | 5 | ↓ |
