| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 2.65 | 3.63 | -10.1 | 2 | 4 | 0 | 58 | 292.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 3.71 | -49.71 | 1 | 4 | -1 | 60 | 291.327 | 3 | ↓ |
