| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 15 | Yes |
| 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) | 1.58 | 4.49 | -13.67 | 1 | 4 | 0 | 54 | 196.213 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 4.92 | -30.97 | 2 | 4 | 1 | 56 | 197.221 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 4.76 | -35.09 | 2 | 4 | 1 | 56 | 197.221 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 5.18 | -99.84 | 3 | 4 | 2 | 57 | 198.229 | 1 | ↓ |
