| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | 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) | 1.30 | 3.14 | -8.81 | 0 | 5 | 0 | 49 | 256.309 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.51 | -43.66 | 1 | 5 | 1 | 51 | 257.317 | 1 | ↓ |
