| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 32 | No |
| 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) | 5.33 | 10.68 | -71.12 | 1 | 6 | -1 | 98 | 495.28 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 11.33 | -59.32 | 0 | 6 | -1 | 95 | 495.28 | 5 | ↓ |
