| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 4-amino-N,3-dimethyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzamide 4-amino-N,3-dimethyl-N-[[(2R)-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) | 1.64 | 5.3 | -12.54 | 2 | 4 | 0 | 56 | 262.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
