| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 38 | 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) | 4.67 | 12.86 | -76.57 | 1 | 8 | 0 | 93 | 524.658 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 12.11 | -51.8 | 2 | 8 | 1 | 90 | 525.666 | 15 | ↓ |
