| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 35 | 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) | 4.67 | 8.11 | -19.08 | 3 | 7 | 0 | 99 | 493.922 | 5 | ↓ |
| Ref Reference (pH 7) | 4.67 | 7.88 | -13.68 | 3 | 7 | 0 | 99 | 493.922 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 7.61 | -56.35 | 1 | 7 | -1 | 98 | 492.914 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 7.54 | -48.28 | 1 | 7 | -1 | 98 | 492.914 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 8.87 | -40.96 | 2 | 7 | -1 | 102 | 492.914 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 8.64 | -48.64 | 2 | 7 | -1 | 102 | 492.914 | 5 | ↓ |
