| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2010 | 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) | 4.88 | 12.98 | -59.35 | 0 | 7 | -1 | 92 | 511.598 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 12.68 | -51.4 | 2 | 7 | 1 | 90 | 513.614 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.88 | 12.23 | -15.32 | 1 | 7 | 0 | 89 | 512.606 | 10 | ↓ |
