| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 31 | 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) | 3.88 | 6.03 | -18.16 | 0 | 6 | 0 | 77 | 439.533 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.09 | -66.18 | 1 | 6 | 1 | 78 | 440.541 | 3 | ↓ |
