| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 21 | 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) | 4.07 | 10.32 | -6.37 | 0 | 2 | 0 | 20 | 307.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 9.65 | -30.61 | 1 | 2 | 1 | 22 | 308.442 | 5 | ↓ |
