| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 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) | 1.79 | 5.84 | -60.09 | 0 | 9 | -1 | 116 | 499.565 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | -6.06 | -18.26 | 0 | 9 | 0 | 110 | 500.573 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 4.99 | -24.16 | 1 | 9 | 0 | 113 | 500.573 | 8 | ↓ |
