| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(2-methoxy-4-methyl-phenoxy)-2-(2-thienyl)ethanamine (2S)-2-(2-methoxy-4-methyl-pheno…
| 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) | 2.32 | 5.67 | -46.87 | 3 | 3 | 1 | 46 | 264.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.36 | -9.14 | 2 | 3 | 0 | 44 | 263.362 | 5 | ↓ |
