| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 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) | 1.53 | 4.22 | -36.47 | 3 | 8 | 1 | 92 | 413.477 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 6.47 | -85.73 | 4 | 8 | 2 | 93 | 414.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 3.8 | -14.53 | 2 | 8 | 0 | 90 | 412.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 4.39 | -55.24 | 3 | 8 | 1 | 91 | 413.477 | 7 | ↓ |
