| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | Yes |
Popular Name: (3-bromophenyl)-[4-(prop-2-ynoxymethyl)-1-piperidyl]methanone (3-bromophenyl)-[4-(prop-2-ynoxy…
| 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) | 2.61 | 8.27 | -10.2 | 0 | 3 | 0 | 30 | 336.229 | 4 | ↓ |
