| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 35 | 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) | 6.16 | 15.13 | -43.77 | 0 | 5 | -1 | 70 | 468.573 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 6.16 | 14 | -18.75 | 1 | 5 | 0 | 67 | 469.581 | 10 | ↓ |
