| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 23 | 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) | 2.35 | 7.82 | -54.26 | 2 | 4 | 0 | 60 | 310.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 6.46 | -51.78 | 1 | 4 | -1 | 55 | 309.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 10.03 | -91.92 | 3 | 4 | 1 | 61 | 311.405 | 5 | ↓ |
