| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 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) | 1.20 | -0.72 | -56.2 | 0 | 8 | -1 | 106 | 340.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 0.27 | -59.76 | 1 | 8 | 0 | 107 | 341.323 | 4 | ↓ |
