| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(3-bromo-2-thienyl)-N-[[2-(difluoromethoxy)phenyl]methyl]ethanamine (1R)-1-(3-bromo-2-thienyl)-N-[[2…
| 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) | 4.66 | 8.05 | -38.18 | 2 | 2 | 1 | 26 | 363.247 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 6.83 | -6.44 | 1 | 2 | 0 | 21 | 362.239 | 6 | ↓ |
