| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 31 | 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) | 3.21 | 7.59 | -14.21 | 2 | 6 | 0 | 78 | 439.581 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 9.06 | -50.06 | 3 | 6 | 1 | 80 | 440.589 | 10 | ↓ |
