| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N'-cyclopropyl-N-isopropyl-N'-(2,2,2-trifluoroethyl)butane-1,4-diamine N'-cyclopropyl-N-isopropyl-N'-(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) | 2.63 | 6.04 | -36.31 | 2 | 2 | 1 | 20 | 253.332 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 8.05 | -91.06 | 3 | 2 | 2 | 21 | 254.34 | 9 | ↓ |
