| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 32 | 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) | 3.59 | 7.99 | -23.68 | 3 | 6 | 0 | 77 | 466.632 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 10.33 | -67.64 | 4 | 6 | 1 | 78 | 467.64 | 9 | ↓ |
