| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(5-chloro-2-thienyl)-2-(3-fluorophenoxy)ethanamine (2S)-2-(5-chloro-2-thienyl)-2-(3…
| 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) | 3.22 | 5.86 | -53.51 | 3 | 2 | 1 | 37 | 272.752 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 5.57 | -4.38 | 2 | 2 | 0 | 35 | 271.744 | 4 | ↓ |
