| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 31 | No |
| 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) | -0.56 | 3.94 | -88.3 | 6 | 13 | 0 | 186 | 457.428 | 9 | ↓ |
| Lo Low (pH 4.5-6) | -0.56 | 4.4 | -108.66 | 7 | 13 | 1 | 188 | 458.436 | 9 | ↓ |
