| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 26 | 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) | 3.18 | 10.72 | -38.04 | 1 | 5 | 1 | 51 | 355.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 8.53 | -10.75 | 0 | 5 | 0 | 50 | 354.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 8.51 | -9.24 | 0 | 5 | 0 | 50 | 354.45 | 5 | ↓ |
