| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | 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) | 2.38 | 5.83 | -7.08 | 0 | 3 | 0 | 30 | 263.312 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 7.82 | -41.53 | 1 | 3 | 1 | 31 | 264.32 | 3 | ↓ |
