| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 25 | Yes |
Popular Name: N-[2-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethyl]-5-(4-fluorophenyl)furan-2-carboxamide N-[2-[(3S,5S)-3,5-dimethyl-1-pip…
| 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) | 4.13 | 9.79 | -41.5 | 2 | 4 | 1 | 47 | 345.438 | 5 | ↓ |
