| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 31 | 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) | 5.17 | 10.05 | -10.78 | 2 | 5 | 0 | 62 | 448.876 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 10.95 | -33.53 | 3 | 5 | 1 | 64 | 449.884 | 5 | ↓ |
