| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | No |
Popular Name: [4-[C-(4-aminophenyl)-N-phenyl-carbonimidoyl]phenyl]amine [4-[C-(4-aminophenyl)-N-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) | 3.29 | -2.68 | -7.78 | 4 | 3 | 0 | 64 | 287.366 | 3 | ↓ |
