| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | No |
| 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) | 2.98 | 8.6 | -11.19 | 1 | 6 | 0 | 86 | 381.457 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.61 | -46.74 | 0 | 6 | -1 | 93 | 380.449 | 5 | ↓ |
