| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (1R)-1-(3-bromo-2-thienyl)-N-[(6-methoxy-3-pyridyl)methyl]ethanamine (1R)-1-(3-bromo-2-thienyl)-N-[(6…
| 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) | 3.25 | 5.11 | -43.79 | 2 | 3 | 1 | 39 | 328.255 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 3.9 | -6.18 | 1 | 3 | 0 | 34 | 327.247 | 5 | ↓ |
