| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 27 | 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) | 1.30 | 1.58 | -64.44 | 2 | 7 | -1 | 110 | 368.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 2.51 | -11.7 | 3 | 7 | 0 | 107 | 369.373 | 5 | ↓ |
