| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 27 | 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) | 3.05 | 9.41 | -16.37 | 1 | 6 | 0 | 73 | 362.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 10.34 | -30.32 | 3 | 6 | 1 | 77 | 363.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 9.88 | -30.44 | 2 | 6 | 1 | 74 | 363.441 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 9.72 | -37.03 | 2 | 6 | 1 | 74 | 363.441 | 6 | ↓ |
