| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2010 | 24 | Yes |
| 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) | 1.91 | 10.06 | -41.31 | 2 | 5 | 1 | 51 | 329.399 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 10.57 | -96.42 | 3 | 5 | 2 | 53 | 330.407 | 3 | ↓ |
