| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (1S,2S)-2-[(5-bromo-2-furyl)methyl-methyl-carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(5-bromo-2-furyl)meth…
| 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) | 1.60 | 6.66 | -48.09 | 0 | 5 | -1 | 74 | 301.116 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 4.67 | -9.43 | 1 | 5 | 0 | 71 | 302.124 | 4 | ↓ |
