| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2007 | 19 | 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) | 2.96 | 9.44 | -12.53 | 1 | 4 | 0 | 54 | 270.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 8.96 | -39.55 | 0 | 4 | -1 | 53 | 269.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 8.99 | -39.78 | 0 | 4 | -1 | 53 | 269.353 | 3 | ↓ |
