| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 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) | 0.21 | 0.61 | -41.53 | 4 | 4 | 1 | 68 | 203.306 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 0.27 | -6.98 | 3 | 4 | 0 | 67 | 202.298 | 7 | ↓ |
