| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 2-(isopropylamino)-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzamide 2-(isopropylamino)-N-methyl-N-[[…
| 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) | 2.93 | 7.3 | -9.28 | 1 | 4 | 0 | 42 | 290.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
