| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 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) | 4.26 | 11.71 | -71.72 | 1 | 6 | 0 | 74 | 501.421 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 11.4 | -42.16 | 2 | 6 | 1 | 71 | 502.429 | 8 | ↓ |
