| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 31 | 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) | 2.12 | 5.74 | -17.13 | 1 | 8 | 0 | 84 | 419.437 | 3 | ↓ |
| Ref Reference (pH 7) | 2.12 | 5.99 | -19.89 | 1 | 8 | 0 | 84 | 419.437 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.16 | -61.98 | 2 | 8 | 1 | 85 | 420.445 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 8.17 | -65.04 | 2 | 8 | 1 | 85 | 420.445 | 3 | ↓ |
