| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2009 | 14 | 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) | 1.64 | -0.64 | -10.54 | 3 | 4 | 0 | 70 | 215.636 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 0.36 | -53.1 | 2 | 4 | -1 | 72 | 214.628 | 3 | ↓ |
