| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 15 | 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) | 0.35 | 4.53 | -129.5 | 4 | 3 | 2 | 45 | 207.321 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.38 | -3.6 | 2 | 3 | 0 | 42 | 205.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 4.43 | -33.75 | 3 | 3 | 1 | 43 | 206.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 2.7 | -51.72 | 3 | 3 | 1 | 44 | 206.313 | 3 | ↓ |
