| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | 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) | 3.49 | 9.5 | -66.99 | 0 | 3 | -1 | 53 | 250.277 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 9.7 | -42.95 | 1 | 3 | 0 | 54 | 251.285 | 1 | ↓ |
