| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | Yes |
Popular Name: N'-ethyl-N-propyl-N-(2,2,2-trifluoroethyl)butane-1,4-diamine N'-ethyl-N-propyl-N-(2,2,2-trifl…
| 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 | 5.5 | -37.28 | 2 | 2 | 1 | 20 | 241.321 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.56 | -94.7 | 3 | 2 | 2 | 21 | 242.329 | 10 | ↓ |
