| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | No |
| 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) | -0.99 | -1.02 | -51.1 | 5 | 6 | 1 | 95 | 252.294 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | -2.28 | -54.77 | 4 | 6 | 0 | 101 | 251.286 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -1.41 | -8.43 | 4 | 6 | 0 | 93 | 251.286 | 7 | ↓ |
