| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 37 | 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) | 6.05 | 12.62 | -15.54 | 0 | 6 | 0 | 65 | 510.663 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.05 | 13.01 | -44.62 | 1 | 6 | 1 | 67 | 511.671 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.05 | 12.28 | -46.59 | 1 | 6 | 1 | 67 | 511.671 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.05 | 12.27 | -48.23 | 1 | 6 | 1 | 67 | 511.671 | 8 | ↓ |
