| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(3-methyl-2-thienyl)-2-(4-propoxyphenoxy)ethanamine (2R)-2-(3-methyl-2-thienyl)-2-(4…
| 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) | 3.59 | 6.7 | -46.89 | 3 | 3 | 1 | 46 | 292.424 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 6.4 | -4.6 | 2 | 3 | 0 | 44 | 291.416 | 7 | ↓ |
