| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | 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) | 3.75 | 9.55 | -302.66 | 0 | 8 | -4 | 145 | 426.298 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.37 | -197.95 | 1 | 8 | -3 | 142 | 427.306 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 7.17 | -101.22 | 2 | 8 | -2 | 139 | 428.314 | 9 | ↓ |
