| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 16 | Yes |
Popular Name: N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]cyclopropanecarboxamide N-[3-[methyl(2,2,2-trifluoroethy…
| 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) | 1.52 | 5.21 | -47.02 | 2 | 3 | 1 | 34 | 239.261 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.03 | -8.72 | 1 | 3 | 0 | 32 | 238.253 | 7 | ↓ |
