| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: 1-[(1S,2R)-2-amino-1-(4-bromophenyl)butyl]piperidine-4-carboxamide 1-[(1S,2R)-2-amino-1-(4-bromophe…
| 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) | 1.98 | 3.57 | -46.09 | 5 | 4 | 1 | 74 | 355.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.8 | -43.32 | 5 | 4 | 1 | 74 | 355.3 | 5 | ↓ |
