| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | No |
Popular Name: N-carbamoyl-2-[2,4-dichloro-6-(propylaminomethyl)phenoxy]acetamide N-carbamoyl-2-[2,4-dichloro-6-(p…
| 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) | 2.03 | 4.37 | -55.62 | 5 | 6 | 1 | 98 | 335.211 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 3 | -20.23 | 4 | 6 | 0 | 93 | 334.203 | 7 | ↓ |
