| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 17 | Yes |
Popular Name: (1S)-1-(5-bromo-2-thienyl)-N-methyl-N-phenyl-ethane-1,2-diamine (1S)-1-(5-bromo-2-thienyl)-N-met…
| 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) | 3.26 | 6.88 | -50.32 | 3 | 2 | 1 | 31 | 312.256 | 4 | ↓ |
