| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 4.85 | 12.47 | -69.56 | 1 | 6 | 0 | 74 | 491.415 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.85 | 11.72 | -54.74 | 2 | 6 | 1 | 71 | 492.423 | 10 | ↓ |
