| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 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) | 2.57 | 10.3 | -78.92 | 1 | 8 | 0 | 93 | 466.534 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 9.14 | -57.34 | 2 | 8 | 1 | 90 | 467.542 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 10.13 | -59.26 | 1 | 8 | 1 | 87 | 467.542 | 9 | ↓ |
