| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 13 | 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) | 0.42 | 1.47 | -38.56 | 2 | 3 | 1 | 29 | 187.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 0.29 | -2.34 | 1 | 3 | 0 | 24 | 186.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 2.58 | -33.78 | 2 | 3 | 1 | 26 | 187.307 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.42 | 3.92 | -106.7 | 3 | 3 | 2 | 30 | 188.315 | 5 | ↓ |
