| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 3-amino-2,6-dimethyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]benzenesulfonamide 3-amino-2,6-dimethyl-N-[[(2S)-te…
| 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) | 2.12 | 2.07 | -8.74 | 3 | 5 | 0 | 81 | 298.408 | 4 | ↓ |
