| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 19 | 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 | -4.25 | -12.47 | 1 | 7 | 0 | 104 | 319.751 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | -3.69 | -38.08 | 0 | 7 | -1 | 106 | 318.743 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 4.49 | -14.5 | 1 | 7 | 0 | 108 | 319.751 | 3 | ↓ |
