| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[(5-hydroxy-1-naphthyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(5-hydroxy-1-naphthyl…
| 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) | 2.36 | 5.09 | -54.81 | 2 | 5 | -1 | 89 | 270.264 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 3.38 | -16.71 | 3 | 5 | 0 | 87 | 271.272 | 3 | ↓ |
