| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | 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) | 5.18 | 11.22 | -65.7 | 0 | 7 | -1 | 88 | 492.592 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 10.47 | -16.65 | 1 | 7 | 0 | 85 | 493.6 | 12 | ↓ |
