| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 2-[(3-chloro-4,5-dimethoxy-phenyl)methylamino]-N-propyl-acetamide 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) | 2.43 | 4.41 | -55.52 | 3 | 5 | 1 | 64 | 301.794 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 3.05 | -12.39 | 2 | 5 | 0 | 60 | 300.786 | 8 | ↓ |
