| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 18 | Yes |
Popular Name: N-[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]-4-methyl-benzamide N-[2-[cyclopropyl(methyl)amino]-…
| 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) | 1.30 | 5.3 | -9.36 | 1 | 4 | 0 | 49 | 246.31 | 4 | ↓ |
