| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[bis(2-furylmethyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[bis(2-furylmethyl)car…
| 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) | 1.32 | 7.74 | -53.66 | 0 | 6 | -1 | 87 | 288.279 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 5.81 | -15.53 | 1 | 6 | 0 | 84 | 289.287 | 6 | ↓ |
