| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 11 | 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) | -0.12 | -2.88 | -53.84 | 3 | 5 | -1 | 95 | 154.149 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | -3.48 | -14.95 | 4 | 5 | 0 | 98 | 155.157 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | -3.5 | -10.48 | 4 | 5 | 0 | 92 | 155.157 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | -3.66 | -10.77 | 4 | 5 | 0 | 92 | 155.157 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.08 | -5.34 | -38.48 | 5 | 5 | 1 | 95 | 156.165 | 2 | ↓ |
