| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 23 | 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) | 3.17 | 5.12 | -37.16 | 1 | 5 | -1 | 78 | 336.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.23 | -10.63 | 2 | 5 | 0 | 75 | 337.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.67 | -14.95 | 2 | 5 | 0 | 75 | 337.351 | 3 | ↓ |
