| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | Yes |
Popular Name: (3S)-1-[2-(4-bromophenoxy)ethyl]piperidine-3-carboxamide (3S)-1-[2-(4-bromophenoxy)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) | 2.34 | 5.32 | -47.54 | 3 | 4 | 1 | 57 | 328.23 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 2.99 | -10.88 | 2 | 4 | 0 | 56 | 327.222 | 5 | ↓ |
