| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 25 | 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) | 4.21 | 10.71 | -31.66 | 1 | 3 | 1 | 21 | 330.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 10.43 | -5.44 | 0 | 3 | 0 | 19 | 329.447 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 12.21 | -34.99 | 1 | 3 | 1 | 21 | 330.455 | 4 | ↓ |
