| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 18 | No |
None
| 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) | -0.12 | 6.43 | -13.64 | 0 | 7 | 0 | 79 | 250.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 6.91 | -51.72 | 1 | 7 | 1 | 80 | 251.266 | 3 | ↓ |
