| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 18 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(3,4-dimethylphenyl)methanamine N-[(3-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) | 4.37 | 9.98 | -45.05 | 2 | 1 | 1 | 17 | 260.788 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.62 | -3.67 | 1 | 1 | 0 | 12 | 259.78 | 4 | ↓ |
