| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2005 | 20 | 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) | 2.62 | 7.86 | -39.95 | 1 | 4 | 1 | 30 | 273.356 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 5.64 | -6.97 | 0 | 4 | 0 | 29 | 272.348 | 4 | ↓ |
