| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 14 | 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) | 1.26 | 2.98 | -41.53 | 2 | 4 | 0 | 66 | 194.234 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 1.46 | -12.06 | 2 | 4 | 0 | 62 | 194.234 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 2.49 | -50.11 | 1 | 4 | -1 | 65 | 193.226 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 2.07 | -39.32 | 3 | 4 | 1 | 63 | 195.242 | 2 | ↓ |
