| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | 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) | 3.63 | 6.78 | -5.4 | 1 | 2 | 0 | 21 | 279.43 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.98 | -38.55 | 2 | 2 | 1 | 26 | 280.438 | 8 | ↓ |
