| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 12 | 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) | 1.18 | 1.28 | -34.3 | 2 | 5 | -1 | 95 | 171.107 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 0.53 | -6.71 | 3 | 5 | 0 | 92 | 172.115 | 1 | ↓ |
