| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 3-[[(1S)-1-(3-bromo-2-thienyl)ethyl]amino]-2-methyl-benzamide 3-[[(1S)-1-(3-bromo-2-thienyl)et…
| 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) | 3.56 | 5.05 | -8.46 | 3 | 3 | 0 | 55 | 339.258 | 4 | ↓ |
