| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 25 | Yes |
| 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) | 3.96 | 7.91 | -7.9 | 0 | 4 | 0 | 64 | 334.467 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 7.64 | -39.62 | 1 | 4 | 1 | 65 | 335.475 | 2 | ↓ |
