| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 27 | 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) | 7.59 | 15.62 | -94.71 | 2 | 3 | 2 | 12 | 385.725 | 21 | ↓ |
| Hi High (pH 8-9.5) | 7.59 | 13.52 | -34.05 | 1 | 3 | 1 | 11 | 384.717 | 21 | ↓ |
| Lo Low (pH 4.5-6) | 7.59 | 17.75 | -226.98 | 3 | 3 | 3 | 13 | 386.733 | 21 | ↓ |
