| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 38 | No |
Popular Name: [4-[[(2,3-dichlorophenyl)carbamoylformyl]aminoiminomethyl]-2-methoxy-phenyl] [4-[[(2,3-dichlorophenyl)carbamo…
| 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) | 6.40 | 12.04 | -15.7 | 2 | 9 | 0 | 115 | 558.418 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.59 | 11.24 | -49.97 | 1 | 9 | -1 | 122 | 557.41 | 12 | ↓ |
