| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[(2-oxo-3H-1,3-benzoxazol-5-yl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(2-oxo-3H-1,3-benzoxa…
| 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) | 0.68 | 3.11 | -51.17 | 2 | 7 | -1 | 115 | 261.213 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 0.46 | -106.12 | 1 | 7 | -2 | 118 | 260.205 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 1.12 | -15.53 | 3 | 7 | 0 | 112 | 262.221 | 3 | ↓ |
