In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 13th, 2008 | 18 | Yes |
Popular Name: 2-[(3-fluorophenyl)methylcarbamoylamino]-2-methyl-propanoic 2-[(3-fluorophenyl)methylcarbamo…
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) | -0.64 | 3.36 | -43.43 | 2 | 5 | -1 | 81 | 253.253 | 4 | ↓ |