| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 2-[cyclopropylmethyl(propyl)amino]-1-(2,5-difluorophenyl)ethanone 2-[cyclopropylmethyl(propyl)amin…
| 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 | 10.24 | -40.19 | 1 | 2 | 1 | 22 | 268.327 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 8.28 | -7.81 | 0 | 2 | 0 | 20 | 267.319 | 7 | ↓ |
