| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 14 | Yes |
Popular Name: (1S,2S)-N-[(5-bromo-2-thienyl)methyl]-2-methyl-cyclopropane-1-carboxamide (1S,2S)-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) | 3.13 | 5.64 | -7.11 | 1 | 2 | 0 | 29 | 274.183 | 3 | ↓ |
