| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 35 | 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) | 5.20 | 14.37 | -16.62 | 1 | 6 | 0 | 73 | 520.035 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.26 | 13.3 | -59.4 | 0 | 6 | -1 | 79 | 519.027 | 4 | ↓ |
