| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: N,N-dimethyl-2-[[[(2R)-tetrahydropyran-2-yl]methylamino]methyl]benzenesulfonamide N,N-dimethyl-2-[[[(2R)-tetrahydr…
| 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) | 1.64 | 5.1 | -35.85 | 2 | 5 | 1 | 63 | 313.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.75 | -12.48 | 1 | 5 | 0 | 59 | 312.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
