| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 17 | Yes |
Popular Name: 2-[(2,4-dichlorophenyl)carbamoyl-methyl-amino]acetic 2-[(2,4-dichlorophenyl)carbamoyl…
| 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) | 1.31 | -0.09 | -49.72 | 1 | 5 | -1 | 72 | 276.099 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 6.03 | -15.72 | 1 | 7 | 0 | 76 | 356.426 | 5 | ↓ |
