| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-1-(3,5-dibromo-4-methoxy-phenyl)methanamine N-[(2-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) | 5.06 | 9.45 | -47.41 | 2 | 2 | 1 | 26 | 420.552 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.06 | 7.99 | -5.15 | 1 | 2 | 0 | 21 | 419.544 | 5 | ↓ |
