| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 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) | 2.23 | 7.13 | -10.71 | 1 | 3 | 0 | 34 | 213.35 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.25 | -43.2 | 0 | 3 | -1 | 31 | 212.342 | 3 | ↓ |
