| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 37 | 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) | 5.66 | 10.41 | -59.18 | 2 | 5 | 1 | 54 | 510.683 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.66 | 8.02 | -18.95 | 1 | 5 | 0 | 53 | 509.675 | 3 | ↓ |
