| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | 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) | -0.01 | 1.34 | -10.52 | 2 | 6 | 0 | 91 | 247.254 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 0.05 | -43.51 | 1 | 6 | -1 | 98 | 246.246 | 6 | ↓ |
