| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (1R,2R)-1-(2-chloro-4,5-diethoxy-phenyl)-N,2-dimethyl-pentan-1-amine (1R,2R)-1-(2-chloro-4,5-diethoxy…
| 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) | 4.87 | 8.89 | -43.27 | 2 | 3 | 1 | 35 | 314.877 | 9 | ↓ |
