| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 22 | 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) | 3.14 | 8.71 | -36.29 | 1 | 3 | 1 | 21 | 296.438 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 8.69 | -40.93 | 1 | 3 | 1 | 21 | 296.438 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.43 | -4.79 | 0 | 3 | 0 | 19 | 295.43 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 9.18 | -87.52 | 2 | 3 | 2 | 22 | 297.446 | 4 | ↓ |
