| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 41 | 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) | 2.12 | -3.35 | -22.83 | 8 | 13 | 0 | 224 | 572.519 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | -2.35 | -63.05 | 7 | 13 | -1 | 226 | 571.511 | 10 | ↓ |
