| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: N'-cyclopropyl-N-methyl-N'-(2,2,2-trifluoroethyl)butane-1,4-diamine N'-cyclopropyl-N-methyl-N'-(2,2,…
| 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) | 1.96 | 4.66 | -37.96 | 2 | 2 | 1 | 20 | 225.278 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.66 | -91.15 | 3 | 2 | 2 | 21 | 226.286 | 8 | ↓ |
