| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2009 | 19 | Yes |
Popular Name: N-(4-bromophenyl)-2-[(3S)-3-ethyl-1-piperidyl]acetamide N-(4-bromophenyl)-2-[(3S)-3-ethy…
| 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) | 3.97 | 8.44 | -47.58 | 2 | 3 | 1 | 34 | 326.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 6.09 | -8.69 | 1 | 3 | 0 | 32 | 325.25 | 4 | ↓ |
