| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
| 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) | 3.93 | 7.69 | -12.5 | 1 | 3 | 0 | 42 | 264.115 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.26 | -42.09 | 0 | 3 | -1 | 40 | 263.107 | 1 | ↓ |
