| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-cyclopropyl-N-(2,2,2-trifluoroethyl)heptane-1,7-diamine N-cyclopropyl-N-(2,2,2-trifluoro…
| 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 | 4.97 | -41.55 | 3 | 2 | 1 | 31 | 253.332 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.03 | -87.23 | 4 | 2 | 2 | 32 | 254.34 | 10 | ↓ |
