| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 19 | Yes |
Popular Name: 5-bromo-N-[(2S)-2-[(2R)-2-methyl-1-piperidyl]propyl]thiophene-3-carboxamide 5-bromo-N-[(2S)-2-[(2R)-2-methyl…
| 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 | 8.15 | -40.2 | 2 | 3 | 1 | 34 | 346.314 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 5.56 | -8.58 | 1 | 3 | 0 | 32 | 345.306 | 4 | ↓ |
