| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2009 | 34 | 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) | 2.64 | 6.14 | -14.11 | 0 | 8 | 0 | 83 | 460.486 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 9 | -54.91 | 1 | 8 | 1 | 84 | 461.494 | 6 | ↓ |
