| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 26 | 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) | 0.17 | 4.71 | -18.2 | 2 | 9 | 0 | 111 | 357.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 5.49 | -52.03 | 1 | 9 | -1 | 114 | 356.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | 6.07 | -62.63 | 3 | 9 | 1 | 116 | 358.378 | 6 | ↓ |
