| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 21 | 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) | 2.96 | 2.3 | -35.09 | 4 | 5 | 1 | 77 | 308.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 0.21 | -6.06 | 3 | 5 | 0 | 75 | 307.316 | 5 | ↓ |
