| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: (3S)-1-[5-(2-chlorophenyl)furan-2-carbonyl]-N-(cyclopropylmethyl)piperidine-3-carboxamide (3S)-1-[5-(2-chlorophenyl)furan-…
| 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) | 3.93 | 9.62 | -10.05 | 1 | 5 | 0 | 63 | 386.879 | 5 | ↓ |
