| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 19 | Yes |
Popular Name: 3-[(5-bromo-2-thienyl)methyl-[(3-methyl-2-thienyl)methyl]amino]propan-1-ol 3-[(5-bromo-2-thienyl)methyl-[(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) | 3.89 | 7.87 | -38.72 | 2 | 2 | 1 | 25 | 361.35 | 7 | ↓ |
