| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 19 | Yes |
Popular Name: 1-(3-bromo-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]methanamine 1-(3-bromo-4-methoxy-phenyl)-N-[…
| 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) | 4.32 | 8.69 | -44.18 | 2 | 2 | 1 | 26 | 341.656 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.32 | 7.23 | -5.35 | 1 | 2 | 0 | 21 | 340.648 | 5 | ↓ |
