| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 14 | 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) | -0.01 | 1.85 | -49.94 | 4 | 6 | 1 | 95 | 198.202 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.05 | -7.59 | 3 | 6 | 0 | 93 | 197.194 | 4 | ↓ |
