| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 17 | 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) | 1.01 | 2.43 | -36.12 | 5 | 4 | 1 | 63 | 238.355 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 2.29 | -84.48 | 6 | 4 | 2 | 64 | 239.363 | 7 | ↓ |
