| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[5-(2-chlorophenyl)-2-thienyl]-N-ethyl-propan-1-amine (1S)-1-[5-(2-chlorophenyl)-2-thi…
| 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) | 5.38 | 9.98 | -34.85 | 2 | 1 | 1 | 17 | 280.844 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.38 | 8.59 | -4.01 | 1 | 1 | 0 | 12 | 279.836 | 5 | ↓ |
