| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 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) | 2.04 | 7.11 | -42.32 | 2 | 6 | 1 | 79 | 266.321 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.11 | -12 | 1 | 6 | 0 | 78 | 265.313 | 7 | ↓ |
