| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 19 | Yes |
Popular Name: (1S,2R)-2-methyl-N-[3-oxo-3-[2-(2-thienyl)ethylamino]propyl]cyclopropanecarboxamide (1S,2R)-2-methyl-N-[3-oxo-3-[2-(…
| 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) | 1.98 | 4.85 | -23.17 | 2 | 4 | 0 | 58 | 280.393 | 7 | ↓ |
