| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 27 | Yes |
None
| 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) | -0.49 | 5.82 | -76.74 | 3 | 7 | 0 | 91 | 380.395 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.49 | 5.7 | -58.06 | 2 | 7 | -1 | 89 | 379.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 6.19 | -138.04 | 5 | 7 | 2 | 96 | 382.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 5.64 | -170.26 | 4 | 7 | 1 | 99 | 381.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | -3.23 | 3.19 | -89.98 | 4 | 7 | 1 | 97 | 381.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.49 | 4.93 | -50.67 | 4 | 7 | 1 | 91 | 381.403 | 5 | ↓ |
