| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 24 | Yes |
Popular Name: 1-[bis(2-hydroxyethyl)amino]-3-(4-phenylphenoxy)-propan-2-ol 1-[bis(2-hydroxyethyl)amino]-3-(…
| 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) | 1.91 | -5.13 | -41.59 | 4 | 5 | 1 | 74 | 332.42 | 10 | ↓ |
