| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-amino-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-cyclohexanecarboxamide 1-amino-N-[(5-bromo-2-thienyl)me…
| 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) | 3.66 | 6.79 | -47.45 | 3 | 3 | 1 | 48 | 346.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 6.5 | -4.83 | 2 | 3 | 0 | 46 | 345.306 | 4 | ↓ |
