| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 21 | 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) | 0.58 | 1.5 | -54.79 | 2 | 6 | -1 | 96 | 322.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 1.49 | -20.23 | 3 | 6 | 0 | 94 | 323.399 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 1.96 | -55.78 | 3 | 6 | 0 | 98 | 323.399 | 6 | ↓ |
