| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | 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) | 2.71 | 8.12 | -59.74 | 0 | 9 | -1 | 125 | 425.417 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 7.35 | -18.69 | 1 | 9 | 0 | 122 | 426.425 | 9 | ↓ |
