| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 21 | 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) | 3.09 | 5.01 | -11.2 | 2 | 5 | 0 | 65 | 283.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.86 | -56.86 | 1 | 5 | -1 | 68 | 282.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.22 | -39.8 | 3 | 5 | 1 | 67 | 284.339 | 3 | ↓ |
