| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 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) | 3.80 | 11.45 | -60.21 | 2 | 10 | 1 | 127 | 509.678 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 8.97 | -21.85 | 1 | 10 | 0 | 126 | 508.67 | 12 | ↓ |
