| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 31 | 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) | 3.30 | 11.34 | -11.13 | 0 | 7 | 0 | 50 | 418.545 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 13.61 | -48.48 | 1 | 7 | 1 | 51 | 419.553 | 5 | ↓ |
