| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 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) | -0.29 | 1 | -15.39 | 1 | 9 | 0 | 88 | 411.499 | 10 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 3.36 | -49.22 | 2 | 9 | 1 | 89 | 412.507 | 10 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 3.33 | -51.59 | 2 | 9 | 1 | 89 | 412.507 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -0.29 | 5.67 | -119.13 | 3 | 9 | 2 | 90 | 413.515 | 10 | ↓ |
