| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | 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) | 3.76 | 8.63 | -43.99 | 2 | 5 | 1 | 72 | 267.349 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 7.23 | -5.7 | 1 | 5 | 0 | 67 | 266.341 | 9 | ↓ |
