| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 2-[(3-fluoro-4-methoxy-phenyl)carbamoyl-methyl-amino]acetic 2-[(3-fluoro-4-methoxy-phenyl)ca…
| 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) | 0.17 | 4.93 | -59.59 | 1 | 6 | -1 | 82 | 255.225 | 4 | ↓ |
