| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | 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) | 4.97 | 9.22 | -16.21 | 2 | 8 | 0 | 102 | 510.344 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 10.23 | -58.55 | 1 | 8 | -1 | 105 | 509.336 | 7 | ↓ |
