| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 28 | 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) | 3.82 | 11.11 | -71.76 | 1 | 5 | 0 | 65 | 398.528 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 8.57 | -58.49 | 0 | 5 | -1 | 64 | 397.52 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 10.29 | -49.61 | 2 | 5 | 1 | 62 | 399.536 | 7 | ↓ |
