| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | No |
Popular Name: (3R)-3-cyclopropyl-N-(4-fluoro-3-nitro-phenyl)butanamide (3R)-3-cyclopropyl-N-(4-fluoro-3…
| 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) | 3.05 | 7.76 | -9.8 | 1 | 5 | 0 | 75 | 266.272 | 5 | ↓ |
