| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 27 | No |
Popular Name: N,N'-bis(2-hydroxy-1-phenyl-ethyl)-2,2-dimethyl-propanediamide N,N'-bis(2-hydroxy-1-phenyl-ethy…
| 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) | 2.24 | 3.79 | -16.19 | 4 | 6 | 0 | 99 | 370.449 | 8 | ↓ |
