| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 30 | 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) | 2.40 | 11.98 | -68.36 | 2 | 7 | 0 | 103 | 416.518 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 11.24 | -63.93 | 1 | 7 | -1 | 99 | 415.51 | 10 | ↓ |
