| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 35 | 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) | 3.77 | 5.3 | -18.28 | 1 | 9 | 0 | 111 | 516.597 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 5.31 | -58.86 | 0 | 9 | -1 | 113 | 515.589 | 6 | ↓ |
