| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 21 | 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) | -1.71 | -0.85 | -21.36 | 5 | 10 | 0 | 155 | 330.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.08 | -3.71 | -111.06 | 3 | 10 | -2 | 164 | 328.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.08 | -2.81 | -51.08 | 4 | 10 | -1 | 161 | 329.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.71 | -2.45 | -30.36 | 5 | 10 | 0 | 155 | 330.351 | 5 | ↓ |
