| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 31 | 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) | 4.11 | 13.81 | -23.01 | 1 | 6 | 0 | 64 | 413.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 14.25 | -44.69 | 2 | 6 | 1 | 65 | 414.464 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 14.59 | -81.57 | 3 | 6 | 2 | 67 | 415.472 | 4 | ↓ |
