| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: (1R)-1-(5-bromo-2-thienyl)-N-[(3-fluorophenyl)methyl]-N-methyl-ethane-1,2-diamine (1R)-1-(5-bromo-2-thienyl)-N-[(3…
| 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) | 3.10 | 5.58 | -60.34 | 3 | 2 | 1 | 31 | 344.273 | 5 | ↓ |
