| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 37 | 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) | 7.28 | 16.86 | -29.49 | 1 | 5 | 1 | 41 | 494.659 | 9 | ↓ |
| Mid Mid (pH 6-8) | 7.28 | 16.66 | -9.84 | 0 | 5 | 0 | 40 | 493.651 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.28 | 17.9 | -99.88 | 2 | 5 | 2 | 42 | 495.667 | 9 | ↓ |
