| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | 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) | 2.18 | 6.46 | -57.17 | 3 | 4 | 1 | 55 | 283.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 5.11 | -12.22 | 2 | 4 | 0 | 50 | 282.343 | 3 | ↓ |
