| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 22 | Yes |
Popular Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyl]cycloheptanamine N-[(3-bromo-4,5-diethoxy-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) | 5.24 | -0.44 | -48.45 | 2 | 3 | 1 | 35 | 371.339 | 7 | ↓ |
