| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 22 | 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) | 2.88 | 8.08 | -67.03 | 2 | 5 | 0 | 69 | 299.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 5.79 | -51.7 | 1 | 5 | -1 | 68 | 298.366 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.53 | -97.01 | 3 | 5 | 1 | 71 | 300.382 | 5 | ↓ |
