| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: N,N-diethyl-4-[[(2S)-tetrahydropyran-2-yl]methyl]piperazine-1-sulfonamide N,N-diethyl-4-[[(2S)-tetrahydrop…
| 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) | 1.25 | 2.8 | -8.25 | 0 | 6 | 0 | 53 | 319.471 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.05 | -41.86 | 1 | 6 | 1 | 54 | 320.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
