| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 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) | 3.18 | 8.57 | -60.96 | 0 | 6 | -1 | 79 | 410.421 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 1.29 | -19.81 | 1 | 6 | 0 | 76 | 411.429 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 1.2 | -13.05 | 0 | 6 | 0 | 72 | 411.429 | 9 | ↓ |
