| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | 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) | 1.24 | 3.61 | -39.54 | 0 | 5 | -1 | 70 | 314.321 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 4.6 | -48.89 | 1 | 5 | 0 | 72 | 315.329 | 2 | ↓ |
