| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | 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) | 3.67 | 9.1 | -78.5 | 2 | 7 | 0 | 94 | 452.551 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 8.33 | -51.7 | 3 | 7 | 1 | 92 | 453.559 | 11 | ↓ |
