| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | 2.32 | 8.02 | -38.91 | 4 | 4 | 1 | 55 | 305.471 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 5.89 | -10.81 | 3 | 4 | 0 | 54 | 304.463 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 8.35 | -94.75 | 5 | 4 | 2 | 57 | 306.479 | 5 | ↓ |
