| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 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) | 4.31 | 12.28 | -62.17 | 0 | 5 | -1 | 74 | 400.454 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 2.11 | -11.94 | 1 | 5 | 0 | 70 | 401.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 1.88 | -11.91 | 0 | 5 | 0 | 67 | 401.462 | 5 | ↓ |
