| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | 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) | 2.77 | 7.17 | -10.12 | 0 | 4 | 0 | 33 | 302.418 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 9.45 | -41.64 | 1 | 4 | 1 | 34 | 303.426 | 7 | ↓ |
