| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | No |
Popular Name: 5-amino-2-bromo-N-methyl-N-[(3R)-tetrahydrothiophen-3-yl]benzamide 5-amino-2-bromo-N-methyl-N-[(3R)…
| 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) | 1.36 | 5.34 | -9.06 | 2 | 3 | 0 | 46 | 315.236 | 2 | ↓ |
