| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 23 | Yes |
Popular Name: 2-[bis(2-hydroxyethyl)aminomethyl]-4,6-ditert-butyl-phenol 2-[bis(2-hydroxyethyl)aminomethy…
| 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) | 3.53 | 3.63 | -34.8 | 4 | 4 | 1 | 65 | 324.485 | 8 | ↓ |
