| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 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) | -3.66 | -1.13 | -66.82 | 4 | 6 | -1 | 128 | 196.119 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.66 | -0.03 | -141.85 | 3 | 6 | -2 | 131 | 195.111 | 4 | ↓ |
