| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | Yes |
Popular Name: N-(3,4-dimethylphenyl)carbamic-acid-(2-fluorophenyl)-ester N-(3,4-dimethylphenyl)carbamic-a…
| 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) | 3.96 | 1.9 | -10.43 | 1 | 3 | 0 | 38 | 259.28 | 3 | ↓ |
