| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 25 | 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) | 2.44 | 10.56 | -15.8 | 1 | 6 | 0 | 73 | 355.467 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 10.44 | -42.51 | 0 | 6 | -1 | 74 | 354.459 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 10.83 | -27.05 | 2 | 6 | 1 | 78 | 356.475 | 3 | ↓ |
