| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 24 | No |
None
| 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) | 5.30 | 7.61 | -5.61 | 2 | 3 | 0 | 45 | 322.452 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.30 | 7.6 | -5.61 | 2 | 3 | 0 | 45 | 322.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 8.85 | -38.76 | 3 | 3 | 1 | 49 | 323.46 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 8.84 | -38.82 | 3 | 3 | 1 | 49 | 323.46 | 4 | ↓ |
