| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 20 | 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) | 4.50 | 10.84 | -9.86 | 1 | 3 | 0 | 38 | 290.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.22 | 10.54 | -39.21 | 0 | 3 | -1 | 35 | 289.424 | 7 | ↓ |
