| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 24 | Yes |
Popular Name: 2-[[4-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol 2-[[4-[(2-hydroxyphenyl)methylam…
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| 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) | 4.33 | 4.06 | -6.9 | 4 | 4 | 0 | 65 | 320.392 | 6 | ↓ |
