| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | 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) | 3.54 | 8.73 | -36.42 | 2 | 3 | 1 | 30 | 285.411 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.23 | -4.89 | 1 | 3 | 0 | 28 | 284.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 7.24 | -38.57 | 2 | 3 | 1 | 33 | 285.411 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 9.73 | -104.22 | 3 | 3 | 2 | 34 | 286.419 | 3 | ↓ |
