| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: N4-(3-morpholinopropyl)-2-(trifluoromethyl)benzene-1,4-diamine N4-(3-morpholinopropyl)-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) | 2.25 | 2.38 | -5.2 | 3 | 4 | 0 | 51 | 303.328 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 4.65 | -42.03 | 4 | 4 | 1 | 52 | 304.336 | 6 | ↓ |
