| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | 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) | 1.95 | 3.61 | -59.5 | 2 | 5 | -1 | 89 | 264.301 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.41 | -96.62 | 1 | 5 | -2 | 92 | 263.293 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 2.49 | -21.83 | 3 | 5 | 0 | 87 | 265.309 | 8 | ↓ |
