| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 12 | 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) | 0.05 | -0.19 | -33.18 | 1 | 4 | -1 | 65 | 183.212 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 1.68 | -6.31 | 2 | 4 | 0 | 58 | 184.22 | 0 | ↓ |
