| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 30 | 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) | 3.81 | 7.29 | -58.45 | 1 | 6 | -1 | 93 | 421.429 | 2 | ↓ |
| Ref Reference (pH 7) | 3.62 | 9.88 | -52.56 | 1 | 6 | -1 | 90 | 421.429 | 2 | ↓ |
