| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
| 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) | 0.81 | 0.95 | -19.35 | 3 | 6 | 0 | 98 | 306.771 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 1 | -51.38 | 2 | 6 | -1 | 101 | 305.763 | 8 | ↓ |
