| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 12 | Yes |
None
| 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) | 0.16 | 0.84 | -34.06 | 3 | 3 | 1 | 37 | 173.28 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | -1.71 | -3.54 | 2 | 3 | 0 | 35 | 172.272 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | -0.58 | -39.91 | 3 | 3 | 1 | 40 | 173.28 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 1.99 | -107.6 | 4 | 3 | 2 | 41 | 174.288 | 5 | ↓ |
