| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | 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) | 3.64 | 8.01 | -16.15 | 2 | 4 | 0 | 54 | 294.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 4.86 | -9.82 | 2 | 4 | 0 | 58 | 294.354 | 5 | ↓ |
