| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 16 | 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) | -0.29 | 0.89 | -41.26 | 2 | 5 | 0 | 86 | 216.196 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.44 | -96.72 | 0 | 5 | -2 | 92 | 214.18 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 1.84 | -59.25 | 1 | 5 | -1 | 89 | 215.188 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 0.5 | -42.86 | 1 | 5 | -1 | 89 | 215.188 | 1 | ↓ |
