| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 38 | 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) | 4.36 | 14.35 | -20.25 | 1 | 7 | 0 | 80 | 509.654 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 15.11 | -36.63 | 2 | 7 | 1 | 81 | 510.662 | 10 | ↓ |
