| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | 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) | 2.06 | 6.72 | -38.18 | 2 | 3 | 1 | 29 | 248.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.68 | -44.62 | 2 | 3 | 1 | 33 | 248.394 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 7.18 | -78.32 | 3 | 3 | 2 | 31 | 249.402 | 6 | ↓ |
