| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[(2-thienylmethylamino)methyl]phenol 2-bromo-6-methoxy-4-[(2-thienylm…
| 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 | 5.31 | -51.2 | 3 | 3 | 1 | 46 | 329.239 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 3.89 | -7.25 | 2 | 3 | 0 | 41 | 328.231 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 4.65 | -45.34 | 1 | 3 | -1 | 44 | 327.223 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 6.07 | -65.42 | 2 | 3 | 0 | 49 | 328.231 | 5 | ↓ |
