| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 21 | Yes |
Popular Name: 1-(3-bromo-4,5-dimethoxy-phenyl)-N-[(3-chlorophenyl)methyl]methanamine 1-(3-bromo-4,5-dimethoxy-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) | 4.13 | 8.71 | -56.25 | 2 | 3 | 1 | 35 | 371.682 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 7.35 | -7.56 | 1 | 3 | 0 | 30 | 370.674 | 6 | ↓ |
