| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 29 | 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) | 4.33 | 11.73 | -45.69 | 2 | 5 | 1 | 51 | 413.973 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 9.24 | -7.72 | 1 | 5 | 0 | 50 | 412.965 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 12.88 | -128.03 | 3 | 5 | 2 | 56 | 414.981 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 10.35 | -53.95 | 2 | 5 | 1 | 55 | 413.973 | 9 | ↓ |
