| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 36 | No |
Popular Name: [4-[[(2,3-dichlorophenyl)carbamoylformyl]aminoiminomethyl]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) | 6.81 | 12.31 | -13.33 | 2 | 8 | 0 | 106 | 528.392 | 11 | ↓ |
| Hi High (pH 8-9.5) | 7.00 | 11.53 | -48.67 | 1 | 8 | -1 | 112 | 527.384 | 11 | ↓ |
