| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 33 | No |
Popular Name: [3-[[(3-chloro-2-methyl-phenyl)carbamoylformyl]aminoiminomethyl]phenyl] [3-[[(3-chloro-2-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) | 5.12 | 0.58 | -12.4 | 2 | 8 | 0 | 106 | 465.893 | 8 | ↓ |
