| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 22 | 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) | 3.04 | 7.29 | -13.18 | 1 | 5 | 0 | 64 | 311.366 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 7.58 | -43.07 | 2 | 5 | 1 | 65 | 312.374 | 4 | ↓ |
