| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 20 | Yes |
Popular Name: 3-[cyclopropyl(isobutyl)amino]-N-(2-fluorophenyl)propanamide 3-[cyclopropyl(isobutyl)amino]-N…
| 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) | 3.02 | 9.04 | -37 | 2 | 3 | 1 | 34 | 279.379 | 7 | ↓ |
