| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 20 | 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) | 2.99 | 4.9 | -9.5 | 1 | 4 | 0 | 59 | 290.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 4.99 | -40.69 | 0 | 4 | -1 | 61 | 289.38 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 5.18 | -40.31 | 2 | 4 | 1 | 60 | 291.396 | 3 | ↓ |
