| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 17 | Yes |
Popular Name: N-[[(2S)-tetrahydropyran-2-yl]methyl]piperidine-1-sulfonamide N-[[(2S)-tetrahydropyran-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) | 1.26 | 1.84 | -8.12 | 1 | 5 | 0 | 59 | 262.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 1.46 | -46.16 | 0 | 5 | -1 | 61 | 261.367 | 4 | ↓ |
