| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: 3,3'-DIAMINO-4,4'-DIHYDROXYBIPHENYL 3,3'-DIAMINO-4,4'-DIHYDROXYBIPHENYL
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CAS Number: 4194-40-5
| 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) | 2.12 | -1.22 | -14.07 | 6 | 4 | 0 | 93 | 216.24 | 1 | ↓ |
