| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 32 | 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) | -1.21 | 2.29 | -88.08 | 4 | 10 | 2 | 111 | 458.6 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.21 | 1.02 | -49.53 | 3 | 10 | 1 | 106 | 457.592 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.21 | -0.28 | -18.81 | 2 | 10 | 0 | 102 | 456.584 | 2 | ↓ |
