| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 35 | 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) | 4.13 | 9.45 | -13.71 | 0 | 7 | 0 | 72 | 472.52 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 11.72 | -59.67 | 1 | 7 | 1 | 73 | 473.528 | 6 | ↓ |
