| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
None
| 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) | 3.16 | 6.64 | -5.83 | 3 | 3 | 0 | 55 | 247.729 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 6.75 | -27.3 | 4 | 3 | 1 | 56 | 248.737 | 2 | ↓ |
