| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | No |
Popular Name: (2S)-2-bromo-N-(1-ethyl-4-piperidyl)-N,3-dimethyl-butanamide (2S)-2-bromo-N-(1-ethyl-4-piperi…
| 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) | 2.31 | 7.88 | -40.9 | 1 | 3 | 1 | 25 | 306.268 | 4 | ↓ |
