| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 2-(isopropylamino)-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzamide 2-(isopropylamino)-N-[(1R)-1-(4-…
| 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) | 1.86 | 7.08 | -11.19 | 2 | 6 | 0 | 72 | 287.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
