| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 23 | No |
Popular Name: N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3-(1-tetrahydrothiopyran-4-yl-4-piperidyl)propanamide N-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 2.24 | -3.1 | -44.42 | 2 | 4 | 1 | 43 | 341.541 | 6 | ↓ |
