| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | 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) | 3.89 | 8.14 | -37.45 | 2 | 4 | 1 | 43 | 423.318 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 10.25 | -47.63 | 2 | 6 | 1 | 79 | 440.261 | 7 | ↓ |
