| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 21 | Yes |
| 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) | 4.83 | 9.36 | -41.04 | 2 | 2 | 1 | 20 | 289.487 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 10.4 | -34.85 | 2 | 2 | 1 | 16 | 289.487 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.83 | 11.58 | -109.47 | 3 | 2 | 2 | 21 | 290.495 | 8 | ↓ |
