| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | 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) | 3.22 | 7.35 | -62.17 | 0 | 8 | -1 | 91 | 479.553 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.61 | -77.76 | 1 | 8 | 0 | 93 | 480.561 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 8.85 | -58.93 | 2 | 8 | 1 | 90 | 481.569 | 10 | ↓ |
