| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: N-[(2,6-dichlorophenyl)methyl]-3-(2-methoxyethoxy)propan-1-amine N-[(2,6-dichlorophenyl)methyl]-3…
| 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) | 2.81 | 6.12 | -35.85 | 2 | 3 | 1 | 35 | 293.214 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.7 | -5.59 | 1 | 3 | 0 | 30 | 292.206 | 9 | ↓ |
