| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | No |
| 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) | -0.18 | -1.01 | -48.39 | 4 | 5 | 1 | 77 | 237.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | -1.63 | -49.13 | 2 | 5 | -1 | 76 | 235.263 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | -0.21 | -78.57 | 3 | 5 | 0 | 80 | 236.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | -0.18 | -41.91 | 4 | 5 | 1 | 74 | 237.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 0.62 | -65.75 | 3 | 5 | 0 | 77 | 236.271 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.18 | 1.22 | -124.52 | 5 | 5 | 2 | 79 | 238.287 | 3 | ↓ |
