| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1S)-2-(2-ethylphenoxy)-1-(3-methoxyphenyl)-N-methyl-ethanamine (1S)-2-(2-ethylphenoxy)-1-(3-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) | 4.26 | 8.44 | -39.87 | 2 | 3 | 1 | 35 | 286.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 7.35 | -4.86 | 1 | 3 | 0 | 30 | 285.387 | 7 | ↓ |
