| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 34 | 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) | 4.91 | 13.86 | -71.35 | 1 | 6 | 0 | 74 | 485.024 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 1.61 | -45.64 | 1 | 6 | 1 | 68 | 486.032 | 10 | ↓ |
