| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | 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) | 1.35 | 4.06 | -5.66 | 3 | 4 | 0 | 62 | 237.278 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 4.31 | -32.12 | 4 | 4 | 1 | 63 | 238.286 | 2 | ↓ |
