| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N-(cyclohexylmethyl)-1-(3,5-dibromo-4-ethoxy-phenyl)methanamine N-(cyclohexylmethyl)-1-(3,5-dibr…
| 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) | 5.69 | 10.29 | -49.2 | 2 | 2 | 1 | 26 | 406.182 | 6 | ↓ |
