| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 24 | No |
Popular Name: [4-(diethylaminomethyl)-1-piperidyl]-(4-methyl-3-nitro-phenyl)methanone [4-(diethylaminomethyl)-1-piperi…
| 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) | 2.80 | 11.04 | -52.07 | 1 | 6 | 1 | 71 | 334.44 | 6 | ↓ |
