| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 36 | 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) | 5.15 | 9.99 | -54.23 | 4 | 5 | 1 | 62 | 478.616 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 7.84 | -8.41 | 3 | 5 | 0 | 61 | 477.608 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 11.13 | -144.13 | 5 | 5 | 2 | 66 | 479.624 | 4 | ↓ |
