| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 26 | 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) | 2.93 | 11.96 | -27 | 1 | 8 | 0 | 106 | 371.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 11.74 | -50.91 | 0 | 8 | -1 | 107 | 370.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.42 | -13.95 | 1 | 7 | 0 | 85 | 433.508 | 6 | ↓ |
