| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 30 | 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) | 3.63 | 9.22 | -17.89 | 1 | 6 | 0 | 63 | 435.578 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 8.17 | -46.48 | 0 | 6 | -1 | 69 | 434.57 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 11.68 | -51.69 | 2 | 6 | 1 | 64 | 436.586 | 5 | ↓ |
