| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 30 | 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) | 4.88 | 11.86 | -87.06 | 3 | 4 | 2 | 34 | 398.554 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 11.85 | -73.49 | 3 | 4 | 2 | 34 | 398.554 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 9.59 | -24.8 | 2 | 4 | 1 | 33 | 397.546 | 6 | ↓ |
