| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | 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) | 2.91 | 3.29 | -11.71 | 3 | 5 | 0 | 85 | 267.288 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.85 | -47.81 | 2 | 5 | -1 | 83 | 266.28 | 1 | ↓ |
