| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 17 | Yes |
Popular Name: (1S)-1-[5-(4-bromophenyl)-2-thienyl]-N-ethyl-ethanamine (1S)-1-[5-(4-bromophenyl)-2-thie…
| 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) | 5.06 | 9.27 | -37.64 | 2 | 1 | 1 | 17 | 311.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 8.09 | -2.86 | 1 | 1 | 0 | 12 | 310.26 | 4 | ↓ |
