| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 33 | 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) | 2.69 | 7.66 | -15.25 | 1 | 7 | 0 | 71 | 452.551 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 9.97 | -51.98 | 2 | 7 | 1 | 73 | 453.559 | 9 | ↓ |
