| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 18 | Yes |
Popular Name: 5-[[(5-bromo-2-thienyl)methylamino]methyl]-2-methoxy-phenol 5-[[(5-bromo-2-thienyl)methylami…
| 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) | 3.07 | 5.24 | -51.75 | 3 | 3 | 1 | 46 | 329.239 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 3.89 | -7.04 | 2 | 3 | 0 | 41 | 328.231 | 5 | ↓ |
