| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 35 | 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) | 4.42 | 16.02 | -137.17 | 1 | 7 | -2 | 127 | 510.951 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 14.04 | -67.8 | 2 | 7 | -1 | 124 | 511.959 | 11 | ↓ |
