| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | 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) | 1.92 | 3.95 | -8.14 | 1 | 4 | 0 | 51 | 256.103 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.32 | -38.92 | 0 | 4 | -1 | 49 | 255.095 | 3 | ↓ |
