| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 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) | -0.21 | 9.74 | -80.37 | 3 | 10 | -1 | 172 | 479.465 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | 7.89 | -132.43 | 2 | 10 | -2 | 167 | 478.457 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 7.75 | -58.28 | 4 | 10 | 0 | 169 | 480.473 | 6 | ↓ |
