| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 18 | 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) | 1.24 | 0.03 | -8.19 | 3 | 5 | 0 | 75 | 310.206 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 1.27 | -53.25 | 4 | 5 | 1 | 80 | 311.214 | 2 | ↓ |
