| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3-(2-methoxyethoxy)propan-1-amine N-[(2-chlorophenyl)methyl]-3-(2-…
| 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) | 2.18 | 5.75 | -39.4 | 2 | 3 | 1 | 35 | 258.769 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.29 | -6.09 | 1 | 3 | 0 | 30 | 257.761 | 9 | ↓ |
