| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 25 | 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) | 1.20 | 9.29 | -34.53 | 1 | 6 | 1 | 56 | 342.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 8.86 | -8.34 | 0 | 6 | 0 | 54 | 341.459 | 5 | ↓ |
