| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | 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) | 4.26 | 8.52 | -58.84 | 3 | 5 | 1 | 83 | 281.376 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.12 | -9.76 | 2 | 5 | 0 | 81 | 280.368 | 9 | ↓ |
