| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | 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) | 1.52 | 4.86 | -50.96 | 3 | 5 | 1 | 64 | 279.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 3.51 | -10.16 | 2 | 5 | 0 | 60 | 278.352 | 5 | ↓ |
