| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 34 | 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) | 3.80 | -0.94 | -20.39 | 1 | 8 | 0 | 86 | 478.574 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | -0.7 | -43.64 | 2 | 8 | 1 | 88 | 479.582 | 10 | ↓ |
