| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 21 | Yes |
Popular Name: 2-[2-[(3-chloro-4,5-diethoxy-phenyl)methylamino]ethoxy]ethanol 2-[2-[(3-chloro-4,5-diethoxy-phe…
| 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) | 1.96 | -2.99 | -49.21 | 3 | 5 | 1 | 64 | 318.821 | 11 | ↓ |
