| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 12 | 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) | -0.93 | 4.2 | -30.35 | 3 | 3 | 0 | 68 | 191.296 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 3.95 | -42.73 | 2 | 3 | -1 | 66 | 190.288 | 5 | ↓ |
