| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 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) | 1.64 | 5.94 | -66.85 | 1 | 6 | -1 | 90 | 381.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | -1.6 | -27.17 | 2 | 6 | 0 | 86 | 382.391 | 5 | ↓ |
