| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2009 | 33 | 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) | 5.01 | 8.7 | -47.55 | 3 | 6 | 1 | 75 | 470.59 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 10.4 | -70.44 | 2 | 6 | 0 | 77 | 469.582 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.01 | 9.21 | -53.65 | 1 | 6 | -1 | 73 | 468.574 | 6 | ↓ |
