| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2007 | 21 | 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) | 3.50 | 7.57 | -12.35 | 1 | 4 | 0 | 55 | 280.327 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 8.69 | -63.98 | 0 | 4 | -1 | 57 | 279.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 7.87 | -56.56 | 0 | 4 | -1 | 57 | 279.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 7.65 | -12.24 | 1 | 4 | 0 | 55 | 280.327 | 4 | ↓ |
