| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 20 | Yes |
Popular Name: 2-[(3-chloro-4,5-diethoxy-phenyl)methylamino]butan-1-ol 2-[(3-chloro-4,5-diethoxy-phenyl…
| 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) | 2.93 | -1.62 | -44.69 | 3 | 4 | 1 | 55 | 302.822 | 9 | ↓ |
