| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 19 | Yes |
Popular Name: 2-[cyclopropyl(methyl)amino]-N-[4-(trifluoromethyl)phenyl]acetamide 2-[cyclopropyl(methyl)amino]-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) | 2.77 | 7.4 | -42.14 | 2 | 3 | 1 | 34 | 273.278 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.09 | -10.45 | 1 | 3 | 0 | 32 | 272.27 | 5 | ↓ |
