| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 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) | 4.96 | 9.45 | -66.23 | 1 | 7 | -1 | 103 | 485.541 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | -2.18 | -25.38 | 1 | 7 | 0 | 96 | 486.549 | 5 | ↓ |
