| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: 5-hydroxy-2-[[(1S,2S)-2-methylcyclopropyl]carbamoylamino]benzoic 5-hydroxy-2-[[(1S,2S)-2-methylcy…
| 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) | 1.96 | 2.51 | -45.82 | 3 | 6 | -1 | 101 | 249.246 | 3 | ↓ |
