| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 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) | 5.11 | 8.79 | -36.65 | 0 | 6 | -1 | 83 | 430.387 | 3 | ↓ |
| Ref Reference (pH 7) | 6.06 | 7.03 | -37.62 | 0 | 6 | -1 | 87 | 430.387 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.60 | 9.29 | -8.39 | 1 | 6 | 0 | 84 | 431.395 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.60 | 8.86 | -8.24 | 1 | 6 | 0 | 84 | 431.395 | 2 | ↓ |
