| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | 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) | 2.16 | 4.32 | -62.17 | 1 | 7 | -1 | 99 | 396.419 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | -1.87 | -16.79 | 2 | 7 | 0 | 96 | 397.427 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | -1.99 | -14.96 | 1 | 7 | 0 | 93 | 397.427 | 8 | ↓ |
