| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 21 | 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) | 3.72 | 4.73 | -12.4 | 4 | 5 | 0 | 87 | 314.395 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 4.96 | -34.17 | 5 | 5 | 1 | 88 | 315.403 | 2 | ↓ |
