| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 26 | 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) | -0.28 | 7.36 | -114.05 | 2 | 9 | -2 | 156 | 383.74 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | 8.4 | -199.22 | 1 | 9 | -3 | 159 | 382.732 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.28 | 5.38 | -59.68 | 3 | 9 | -1 | 153 | 384.748 | 6 | ↓ |
