| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | 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) | 1.27 | 6.32 | -34.86 | 1 | 3 | 1 | 21 | 246.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 6.28 | -41.22 | 1 | 3 | 1 | 21 | 246.378 | 3 | ↓ |
