| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: [(3S)-3-(4-benzylpiperidine-1-carbonyl)piperidino]-(2,5-dimethyl-3-furyl)methanone [(3S)-3-(4-benzylpiperidine-1-ca…
| 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 | 1.39 | -11.31 | 0 | 5 | 0 | 53 | 408.542 | 4 | ↓ |
