| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 17 | Yes |
Popular Name: N2-sec-butyl-5-(trifluoromethyl)benzene-1,2,3-triamine N2-sec-butyl-5-(trifluoromethyl)…
| 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) | 3.39 | -0.99 | -3.04 | 5 | 3 | 0 | 64 | 247.264 | 4 | ↓ |
