| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 20 | Yes |
Popular Name: 3-[cyclopropyl-[(2,4-difluorophenyl)methyl]amino]-N-ethyl-propanamide 3-[cyclopropyl-[(2,4-difluorophe…
| 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) | 2.12 | 7.71 | -39.02 | 2 | 3 | 1 | 34 | 283.342 | 7 | ↓ |
