| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: N4-[(1R,2R)-2-phenylcyclopropyl]-2-(trifluoromethyl)benzene-1,4-diamine N4-[(1R,2R)-2-phenylcyclopropyl]…
| 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) | 3.80 | 7.7 | -4.86 | 3 | 2 | 0 | 38 | 292.304 | 4 | ↓ |
