| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 22 | Yes |
Popular Name: 2-[4-[(2-bromophenyl)methylamino]-1-piperidyl]-N-propyl-acetamide 2-[4-[(2-bromophenyl)methylamino…
| 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) | 3.16 | 5.85 | -39.36 | 3 | 4 | 1 | 49 | 369.327 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 4.6 | -9.28 | 2 | 4 | 0 | 44 | 368.319 | 7 | ↓ |
