| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 30 | 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) | 2.44 | 8.58 | -56.29 | 0 | 7 | -1 | 92 | 422.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 0.42 | -23.97 | 1 | 7 | 0 | 89 | 423.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 0.92 | -15.59 | 0 | 7 | 0 | 86 | 423.446 | 5 | ↓ |
