| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-2-(methylamino)acetamide N-cyclopropyl-N-[(3,4-dichloroph…
| 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) | 2.50 | 7.25 | -41.94 | 2 | 3 | 1 | 37 | 288.198 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.8 | -6.19 | 1 | 3 | 0 | 32 | 287.19 | 5 | ↓ |
