| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 38 | 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) | 4.14 | 11.87 | -52.75 | 2 | 11 | -1 | 141 | 509.55 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 10.71 | -97.23 | 1 | 11 | -2 | 144 | 508.542 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.14 | 11.8 | -18.74 | 3 | 11 | 0 | 143 | 510.558 | 7 | ↓ |
