| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[4-(2-methoxyethyl)phenoxy]-2-phenyl-ethanamine (2S)-2-[4-(2-methoxyethyl)phenox…
| 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) | 2.54 | 6.57 | -45.57 | 3 | 3 | 1 | 46 | 272.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 6.25 | -4.1 | 2 | 3 | 0 | 44 | 271.36 | 7 | ↓ |
