| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 35 | 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) | 4.61 | 12.44 | -64.64 | 1 | 6 | 0 | 78 | 493.604 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 10.63 | -59.42 | 0 | 6 | -1 | 77 | 492.596 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 12.12 | -52.4 | 2 | 6 | 1 | 75 | 494.612 | 9 | ↓ |
