| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 15 | Yes |
Popular Name: (1R,2S)-2-[bis(2-hydroxyethyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[bis(2-hydroxyethyl)ca…
| 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) | -1.25 | 0.17 | -62.79 | 2 | 6 | -1 | 101 | 216.213 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.25 | -2.1 | -16.1 | 3 | 6 | 0 | 98 | 217.221 | 6 | ↓ |
