| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2004 | 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) | 4.71 | 9.11 | -50.24 | 0 | 3 | -1 | 53 | 256.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 9.32 | -39.65 | 1 | 3 | 0 | 54 | 257.333 | 2 | ↓ |
