| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | 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) | 4.04 | 12.46 | -57.21 | 0 | 8 | -1 | 93 | 456.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 13.2 | -65.68 | 1 | 8 | 0 | 94 | 457.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 13.26 | -76.99 | 1 | 8 | 0 | 94 | 457.486 | 5 | ↓ |
