| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | 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) | 4.88 | 9.88 | -18.03 | 4 | 9 | 0 | 119 | 493.637 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 10.36 | -29.59 | 5 | 9 | 1 | 120 | 494.645 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.62 | 10.63 | -35.59 | 5 | 9 | 1 | 124 | 494.645 | 7 | ↓ |
