| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | Yes |
Popular Name: (2S)-2-(2-chloro-4-methyl-phenoxy)-2-(2-thienyl)ethanamine (2S)-2-(2-chloro-4-methyl-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) | 3.33 | 6.33 | -49.91 | 3 | 2 | 1 | 37 | 268.789 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 5.98 | -7.53 | 2 | 2 | 0 | 35 | 267.781 | 4 | ↓ |
