| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 31 | 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) | 3.00 | 6.26 | -44.91 | 2 | 8 | 1 | 89 | 459.983 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 4.04 | -9.89 | 1 | 8 | 0 | 87 | 458.975 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 6.73 | -88.08 | 3 | 8 | 2 | 90 | 460.991 | 7 | ↓ |
