| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 25 | Yes |
Popular Name: N-[[(3S)-1-(5-methoxyfuran-2-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide N-[[(3S)-1-(5-methoxyfuran-2-car…
None
| 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) | 2.23 | 4.07 | -15.58 | 1 | 7 | 0 | 89 | 384.479 | 6 | ↓ |
