| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 30 | No |
| 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) | -5.51 | 4.46 | -171.6 | 3 | 14 | -3 | 226 | 431.378 | 15 | ↓ |
| Lo Low (pH 4.5-6) | -5.51 | 6.26 | -146.95 | 4 | 14 | -2 | 228 | 432.386 | 15 | ↓ |
