| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 14 | 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) | 2.41 | 5.63 | -36.37 | 1 | 2 | 1 | 17 | 198.33 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 3.38 | -3.73 | 0 | 2 | 0 | 16 | 197.322 | 4 | ↓ |
