| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 4-[3-[cyclopropylmethyl(methyl)amino]propanoylamino]benzamide 4-[3-[cyclopropylmethyl(methyl)a…
| 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) | 1.11 | 4.48 | -51.54 | 4 | 5 | 1 | 77 | 276.36 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
