| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 27 | Yes |
| 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) | 6.17 | 12.91 | -25.52 | 2 | 4 | 1 | 40 | 366.529 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.17 | 12.56 | -10 | 1 | 4 | 0 | 39 | 365.521 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.17 | 13.01 | -86.73 | 3 | 4 | 2 | 44 | 367.537 | 7 | ↓ |
