| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 30 | Yes |
Popular Name: N-[(3-chloro-4,5-diethoxy-phenyl)methyl]-1-(3-chloro-5-ethoxy-4-propoxy-phenyl)methanamine N-[(3-chloro-4,5-diethoxy-phenyl…
| 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) | 5.80 | 12.5 | -63.83 | 2 | 5 | 1 | 54 | 457.418 | 13 | ↓ |
