| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2007 | 25 | No |
| 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) | 0.18 | 12.27 | -34.99 | 0 | 3 | 1 | 12 | 339.503 | 6 | ↓ |
