| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-[(3-chloro-4,5-dimethoxy-phenyl)methylamino]acetic 2-[(3-chloro-4,5-dimethoxy-pheny…
| 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) | 0.28 | 5.19 | -42.7 | 2 | 5 | 0 | 75 | 259.689 | 6 | ↓ |
