| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 18 | 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) | 1.58 | 6 | -12.18 | 1 | 5 | 0 | 60 | 242.282 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.58 | 6.26 | -38.59 | 2 | 5 | 1 | 61 | 243.29 | 3 | ↓ |
