| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 31 | 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) | 1.14 | 11.76 | -46.33 | 2 | 7 | 0 | 103 | 440.521 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 10.7 | -48.59 | 1 | 7 | -1 | 99 | 439.513 | 8 | ↓ |
