| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-amino-N-[(2-bromophenyl)methyl]-N-methyl-cyclohexanecarboxamide 1-amino-N-[(2-bromophenyl)methyl…
| 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) | 3.21 | 6.16 | -45.32 | 3 | 3 | 1 | 48 | 326.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 5.98 | -6.81 | 2 | 3 | 0 | 46 | 325.25 | 3 | ↓ |
