| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 32 | 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) | 1.15 | 3.3 | -58.79 | 1 | 8 | -1 | 106 | 456.544 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 5.58 | -70.83 | 2 | 8 | 0 | 107 | 457.552 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 4.83 | -48.41 | 3 | 8 | 1 | 104 | 458.56 | 7 | ↓ |
