| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 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) | 3.93 | -7.69 | -25.95 | 2 | 9 | 0 | 108 | 509.631 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | -7.25 | -35.24 | 1 | 9 | -1 | 111 | 508.623 | 5 | ↓ |
