| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 17 | 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) | 1.65 | 6.59 | -39.95 | 1 | 3 | 1 | 25 | 233.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.46 | -42.27 | 1 | 3 | 1 | 25 | 233.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.12 | -6.94 | 0 | 3 | 0 | 24 | 232.327 | 4 | ↓ |
