| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 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) | 4.40 | 12.36 | -71.96 | 1 | 6 | 0 | 74 | 501.421 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 9.82 | -54.53 | 0 | 6 | -1 | 73 | 500.413 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 11.4 | -44.49 | 2 | 6 | 1 | 71 | 502.429 | 8 | ↓ |
