| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 30 | 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) | 3.14 | 11.09 | -67.83 | 1 | 5 | 0 | 65 | 412.436 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 10.32 | -53.54 | 2 | 5 | 1 | 62 | 413.444 | 6 | ↓ |
