| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 23 | 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) | 1.78 | 9.65 | -16.78 | 1 | 6 | 0 | 73 | 327.413 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 9.52 | -42.7 | 0 | 6 | -1 | 74 | 326.405 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 9.92 | -38.48 | 2 | 6 | 1 | 74 | 328.421 | 3 | ↓ |
