| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 35 | No |
Popular Name: [4-[[(3-chloro-4-methyl-phenyl)carbamoylformyl]aminoiminomethyl]phenyl] [4-[[(3-chloro-4-methyl-phenyl)c…
| 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) | 4.76 | 0.69 | -16.86 | 2 | 9 | 0 | 115 | 495.919 | 9 | ↓ |
