| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: 2-[bis(cyclopropylmethyl)amino]-1-(2,5-difluorophenyl)ethanone 2-[bis(cyclopropylmethyl)amino]-…
| 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) | 3.49 | 11.06 | -39.49 | 1 | 2 | 1 | 22 | 280.338 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 9.04 | -7.32 | 0 | 2 | 0 | 20 | 279.33 | 7 | ↓ |
