| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 24 | Yes |
Popular Name: 3-(3-fluorophenyl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide 3-(3-fluorophenyl)-N-[2-methyl-5…
| 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) | 4.01 | 8.67 | -14.21 | 2 | 4 | 0 | 58 | 328.387 | 6 | ↓ |
