| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | 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) | 3.14 | 6.72 | -59.36 | 3 | 2 | 1 | 41 | 271.29 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 6.39 | -8.34 | 2 | 2 | 0 | 39 | 270.282 | 2 | ↓ |
