| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 12 | Yes |
Popular Name: (1S)-1-(4-bromo-2-thienyl)-N,N-dimethyl-ethane-1,2-diamine (1S)-1-(4-bromo-2-thienyl)-N,N-d…
| 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) | 1.37 | 1.69 | -46.16 | 3 | 2 | 1 | 31 | 250.185 | 3 | ↓ |
