| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 36 | 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) | 2.60 | 11.79 | -17.26 | 1 | 7 | 0 | 73 | 482.584 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 12.53 | -33.3 | 2 | 7 | 0 | 74 | 483.592 | 6 | ↓ |
