| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 28 | 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) | 3.08 | 3.18 | -37.19 | 2 | 7 | -1 | 107 | 394.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 0.43 | -112.82 | 1 | 7 | -2 | 110 | 393.424 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 4.21 | -7.69 | 3 | 7 | 0 | 100 | 395.44 | 2 | ↓ |
