| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 18 | 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) | 2.50 | 4.62 | -42.17 | 2 | 4 | 0 | 65 | 270.398 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 4.55 | -50.54 | 3 | 4 | 1 | 63 | 271.406 | 8 | ↓ |
