| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | No |
| 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) | 1.52 | 6.26 | -43.03 | 3 | 4 | 1 | 65 | 267.308 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 5.74 | -12.24 | 2 | 4 | 0 | 63 | 266.3 | 2 | ↓ |
