| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | No |
None
| 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) | 1.49 | 6.18 | -54.24 | 1 | 7 | 1 | 69 | 394.451 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 3.34 | -9.94 | 0 | 7 | 0 | 68 | 393.443 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 5.61 | -50.68 | 1 | 7 | 1 | 69 | 394.451 | 4 | ↓ |
