| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-1-(3-propoxyphenyl)methanamine N-[(4-chlorophenyl)methyl]-1-(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) | 4.48 | 9.79 | -48.78 | 2 | 2 | 1 | 26 | 290.814 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 8.38 | -4.22 | 1 | 2 | 0 | 21 | 289.806 | 7 | ↓ |
