| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(4-chloro-3-ethyl-phenoxy)-2-(5-methyl-2-thienyl)ethanamine (2S)-2-(4-chloro-3-ethyl-phenoxy…
| 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) | 4.02 | 7.8 | -47.5 | 3 | 2 | 1 | 37 | 296.843 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 7.45 | -5.13 | 2 | 2 | 0 | 35 | 295.835 | 5 | ↓ |
