| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 20 | Yes |
Popular Name: 1-[(2-bromo-3,4-dimethoxy-phenyl)methyl]piperidine-4-carbonitrile 1-[(2-bromo-3,4-dimethoxy-phenyl…
| 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) | 2.88 | 8.49 | -51.93 | 1 | 4 | 1 | 47 | 340.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.43 | -11.29 | 0 | 4 | 0 | 45 | 339.233 | 4 | ↓ |
