| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 20 | 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) | 1.17 | 5.88 | -78.25 | 3 | 5 | 2 | 55 | 272.352 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 5.25 | -8.89 | 1 | 5 | 0 | 52 | 270.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 5.55 | -34.1 | 2 | 5 | 1 | 54 | 271.344 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 5.57 | -33.24 | 2 | 5 | 1 | 54 | 271.344 | 3 | ↓ |
