| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
| 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) | 1.73 | 11.11 | -18.75 | 0 | 7 | 0 | 71 | 413.481 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 11.8 | -38.38 | 1 | 7 | 1 | 73 | 414.489 | 6 | ↓ |
