| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 39 | 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) | 3.27 | 16.11 | -33.48 | 2 | 9 | 0 | 140 | 525.561 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 15 | -43.81 | 1 | 9 | -1 | 135 | 524.553 | 8 | ↓ |
