| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-N-(2-thienylmethyl)methanamine 1-(2-bromo-4,5-dimethoxy-phenyl)…
| 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) | 3.18 | 7.16 | -42.25 | 2 | 3 | 1 | 35 | 343.266 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 5.81 | -6.37 | 1 | 3 | 0 | 30 | 342.258 | 6 | ↓ |
