| 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 | 5.47 | -62.62 | 1 | 8 | -1 | 102 | 479.553 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 7.75 | -74.13 | 2 | 8 | 0 | 104 | 480.561 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 6.99 | -54.55 | 3 | 8 | 1 | 101 | 481.569 | 10 | ↓ |
