| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 15 | 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) | 3.03 | 4.55 | -33.86 | 3 | 3 | 1 | 47 | 205.281 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.61 | -3.87 | 2 | 3 | 0 | 45 | 204.273 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 4.63 | -4.48 | 2 | 3 | 0 | 45 | 204.273 | 1 | ↓ |
