| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 30 | No |
| 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) | 0.36 | 3.74 | -53.81 | 1 | 10 | -1 | 149 | 412.378 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 4.32 | -29.66 | 2 | 10 | 0 | 146 | 413.386 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.22 | 4.9 | -56.5 | 2 | 10 | 1 | 144 | 414.394 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 4.6 | -64.17 | 3 | 10 | 1 | 147 | 414.394 | 8 | ↓ |
