| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | No |
Popular Name: 3,5-difluoro-N-methyl-4-(methylamino)-N-[(3R)-tetrahydrothiophen-3-yl]benzamide 3,5-difluoro-N-methyl-4-(methyla…
| 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) | 1.59 | 5.72 | -7.26 | 1 | 3 | 0 | 32 | 286.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
