| 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) | 4.64 | 12.74 | -66.42 | 1 | 7 | 0 | 87 | 476.573 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 10.36 | -58.35 | 0 | 7 | -1 | 86 | 475.565 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 11.86 | -45.81 | 2 | 7 | 1 | 84 | 477.581 | 11 | ↓ |
