| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 27 | 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) | 1.81 | 9.62 | -13.1 | 0 | 6 | 0 | 71 | 384.457 | 6 | ↓ |
| Ref Reference (pH 7) | 1.81 | 9.64 | -13.66 | 0 | 6 | 0 | 71 | 384.457 | 6 | ↓ |
| Ref Reference (pH 7) | 1.81 | 9.62 | -13.09 | 0 | 6 | 0 | 71 | 384.457 | 6 | ↓ |
