| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 14 | Yes |
None
| 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) | 1.08 | 5.13 | -40.2 | 1 | 4 | 0 | 58 | 194.234 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.31 | -12.9 | 1 | 4 | 0 | 53 | 194.234 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.33 | -51.38 | 0 | 4 | -1 | 56 | 193.226 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 2.37 | -38.64 | 2 | 4 | 1 | 55 | 195.242 | 3 | ↓ |
