| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | 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) | 4.43 | 9.65 | -2.62 | 1 | 1 | 0 | 12 | 253.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 10.65 | -36.57 | 2 | 1 | 1 | 17 | 254.397 | 5 | ↓ |
