| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[5-(3,4-dimethylphenyl)-2-thienyl]-N-ethyl-ethanamine (1S)-1-[5-(3,4-dimethylphenyl)-2…
| 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) | 5.08 | 9.85 | -36.39 | 2 | 1 | 1 | 17 | 260.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 8.67 | -3.89 | 1 | 1 | 0 | 12 | 259.418 | 4 | ↓ |
