| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 14 | Yes |
Popular Name: (1R,2S)-N-(2-furylmethyl)-N,2-dimethyl-cyclopropanecarboxamide (1R,2S)-N-(2-furylmethyl)-N,2-di…
| 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) | 1.80 | 6.09 | -11.05 | 0 | 3 | 0 | 33 | 193.246 | 3 | ↓ |
