| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 13 | 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) | 3.63 | 6.58 | -41.56 | 2 | 1 | 1 | 17 | 198.252 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 5.23 | -2.03 | 1 | 1 | 0 | 12 | 197.244 | 8 | ↓ |
