| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2011 | 21 | Yes |
Popular Name: (3S)-1-(2-bromobenzoyl)-N-ethyl-3-methyl-piperidine-3-carboxamide (3S)-1-(2-bromobenzoyl)-N-ethyl-…
| 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) | 2.50 | 6.76 | -10.89 | 1 | 4 | 0 | 49 | 353.26 | 3 | ↓ |
