| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 29 | 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) | 2.11 | 6.64 | -97.4 | 2 | 7 | 0 | 91 | 470.27 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.36 | -59.06 | 1 | 7 | -1 | 87 | 469.262 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.47 | 6.16 | -89.19 | 3 | 7 | 1 | 94 | 471.278 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 6.98 | -56.37 | 3 | 7 | 1 | 88 | 471.278 | 3 | ↓ |
