| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[(2-isopropoxyphenyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(2-isopropoxyphenyl)c…
| 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) | 2.21 | 6.57 | -49.69 | 1 | 5 | -1 | 78 | 262.285 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 4.57 | -9.68 | 2 | 5 | 0 | 76 | 263.293 | 5 | ↓ |
