| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 23 | No |
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) | -2.33 | -9.08 | -141.1 | 4 | 12 | -2 | 191 | 345.208 | 4 | ↓ |
| Mid Mid (pH 6-8) | -2.33 | -8.82 | -122.33 | 5 | 12 | -1 | 192 | 346.216 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.33 | -8.91 | -135.08 | 5 | 12 | -1 | 192 | 346.216 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.33 | -8.91 | -146.86 | 5 | 12 | -1 | 192 | 346.216 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.33 | -8.66 | -162.12 | 6 | 12 | 0 | 194 | 347.224 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.33 | -8.66 | -170.34 | 6 | 12 | 0 | 194 | 347.224 | 4 | ↓ |
