| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 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) | 2.79 | 15.17 | -60.86 | 1 | 8 | -1 | 120 | 509.633 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 13.19 | -23.17 | 2 | 8 | 0 | 117 | 510.641 | 10 | ↓ |
