| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 1-[2-[[(5-bromo-2-thienyl)methylamino]methyl]phenyl]-N,N-dimethyl-methanamine 1-[2-[[(5-bromo-2-thienyl)methyl…
| 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) | 3.48 | 10.73 | -115.41 | 3 | 2 | 2 | 21 | 341.318 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 8.14 | -2.63 | 1 | 2 | 0 | 15 | 339.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.32 | -34.08 | 2 | 2 | 1 | 16 | 340.31 | 6 | ↓ |
