| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 14 | Yes |
| 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) | 2.01 | 7.19 | -43.26 | 1 | 2 | 1 | 22 | 196.245 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.92 | -8.86 | 0 | 2 | 0 | 20 | 195.237 | 4 | ↓ |
