| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 18 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-2-[(3S)-3-methyl-1-piperidyl]acetamide N-(5-bromo-2-pyridyl)-2-[(3S)-3-…
| 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) | 2.74 | 7.67 | -42.71 | 2 | 4 | 1 | 46 | 313.219 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.64 | -40.89 | 0 | 4 | -1 | 52 | 311.203 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 5.5 | -11.51 | 1 | 4 | 0 | 45 | 312.211 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 6.93 | -31.67 | 1 | 4 | 0 | 53 | 312.211 | 3 | ↓ |
