| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | 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) | 1.79 | -2.57 | -51.45 | 4 | 6 | 1 | 94 | 385.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | -2.91 | -55.68 | 4 | 6 | 1 | 94 | 385.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | -2.85 | -66.31 | 3 | 6 | 1 | 91 | 385.415 | 8 | ↓ |
