| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 18 | Yes |
Popular Name: 5-bromo-N-[2-[(2R)-2-methyl-1-piperidyl]ethyl]thiophene-2-carboxamide 5-bromo-N-[2-[(2R)-2-methyl-1-pi…
| 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) | 3.23 | 6.95 | -38.83 | 2 | 3 | 1 | 34 | 332.287 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 4.57 | -32.38 | 1 | 3 | 0 | 40 | 331.279 | 4 | ↓ |
