| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | 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) | 1.36 | 2.46 | -67.68 | 3 | 8 | -1 | 131 | 395.391 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 1.7 | -24.77 | 4 | 8 | 0 | 128 | 396.399 | 7 | ↓ |
