| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 31 | 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) | -5.29 | -4.53 | -101.48 | 5 | 13 | -1 | 196 | 449.481 | 10 | ↓ |
| Mid Mid (pH 6-8) | -5.29 | -5.61 | -121.47 | 5 | 13 | -1 | 196 | 449.481 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -5.29 | -2.83 | -114.28 | 6 | 13 | 0 | 198 | 450.489 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -5.29 | -5.08 | -122.99 | 5 | 13 | -1 | 196 | 449.481 | 10 | ↓ |
