| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 13 | 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) | 2.15 | 6.41 | -27.76 | 3 | 3 | 1 | 38 | 198.677 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.91 | -7.78 | 2 | 3 | 0 | 36 | 197.669 | 3 | ↓ |
