| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 30 | Yes |
Popular Name: 2-[12-[(2-hydroxyphenyl)methylamino]dodecylaminomethyl]phenol 2-[12-[(2-hydroxyphenyl)methylam…
| 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) | 7.14 | -3.93 | -82.79 | 6 | 4 | 2 | 73 | 414.634 | 17 | ↓ |
