| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 28 | Yes |
Popular Name: 2-[(N-(2-hydroxy-3,5-dimethyl-benzyl)-4-methyl-anilino)methyl]-4,6-dimethyl-phenol 2-[(N-(2-hydroxy-3,5-dimethyl-be…
| 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) | 6.35 | 0.37 | -6.38 | 2 | 3 | 0 | 43 | 375.512 | 5 | ↓ |
