| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 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) | 0.61 | 1.08 | -11.14 | 2 | 5 | 0 | 71 | 224.26 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 2.54 | -42.33 | 2 | 5 | 0 | 76 | 224.26 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 2.07 | -51.89 | 1 | 5 | -1 | 74 | 223.252 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 1.54 | -43.16 | 3 | 5 | 1 | 73 | 225.268 | 6 | ↓ |
