| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 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) | 1.53 | -2.44 | -14.01 | 2 | 7 | 0 | 100 | 369.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | -2.64 | -19.25 | 1 | 7 | 0 | 97 | 369.373 | 5 | ↓ |
