| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-amino-N-[(4-bromo-2-thienyl)methyl]-N-methyl-cyclohexanecarboxamide 1-amino-N-[(4-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) | 3.09 | 5.54 | -47.57 | 3 | 3 | 1 | 48 | 332.287 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.26 | -7.32 | 2 | 3 | 0 | 46 | 331.279 | 3 | ↓ |
