| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 30 | Yes |
| 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) | 1.69 | 2.52 | -51.66 | 2 | 8 | 1 | 88 | 413.477 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 0.3 | -14.72 | 1 | 8 | 0 | 86 | 412.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 3.46 | -97.85 | 3 | 8 | 2 | 89 | 414.485 | 7 | ↓ |
