| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 23 | Yes |
Popular Name: 3-furyl-[(3S)-3-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methanone 3-furyl-[(3S)-3-[2-(4-methoxyphe…
| 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) | 3.00 | 2.04 | -11.52 | 0 | 4 | 0 | 43 | 313.397 | 5 | ↓ |
