| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | 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) | 1.52 | 9.95 | -16.42 | 0 | 7 | 0 | 71 | 393.491 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 10.92 | -35.6 | 1 | 7 | 1 | 73 | 394.499 | 8 | ↓ |
