| 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) | 3.68 | 11.86 | -68.51 | 1 | 9 | 0 | 124 | 492.557 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 9.45 | -53.46 | 0 | 9 | -1 | 122 | 491.549 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 11.16 | -57.34 | 2 | 9 | 1 | 121 | 493.565 | 8 | ↓ |
