| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 26 | No |
None
| 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) | 1.00 | 3.45 | -15.42 | 2 | 6 | 0 | 91 | 356.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 4.12 | -23.37 | 1 | 6 | 0 | 88 | 356.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 3.41 | -62.59 | 3 | 6 | 1 | 92 | 357.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 4.41 | -57.15 | 2 | 6 | 1 | 89 | 357.361 | 5 | ↓ |
