| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 13 | Yes |
Popular Name: N-(2,2-difluoroethyl)-N-isobutyl-propane-1,3-diamine N-(2,2-difluoroethyl)-N-isobutyl…
| 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) | 1.11 | 2.8 | -41.55 | 3 | 2 | 1 | 31 | 195.277 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 4.59 | -101.28 | 4 | 2 | 2 | 32 | 196.285 | 7 | ↓ |
