| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | 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) | 1.80 | 3.75 | -66.9 | 1 | 7 | -1 | 103 | 421.223 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 2.85 | -16.62 | 2 | 7 | 0 | 100 | 422.231 | 6 | ↓ |
