| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-N1-(1-ethyl-4-piperidyl)-1-(4-fluorophenyl)-N1-methyl-propane-1,2-diamine (1R,2R)-N1-(1-ethyl-4-piperidyl)…
| 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) | 2.09 | 7.18 | -94.74 | 4 | 3 | 2 | 35 | 295.446 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 5.82 | -133.38 | 4 | 3 | 2 | 35 | 295.446 | 5 | ↓ |
