| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 25 | 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) | 1.77 | 4.5 | -27.36 | 2 | 7 | 0 | 93 | 358.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 4.56 | -51.94 | 1 | 7 | -1 | 95 | 357.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 5 | -61.43 | 2 | 7 | 0 | 96 | 358.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 4.94 | -47.58 | 3 | 7 | 1 | 94 | 359.431 | 6 | ↓ |
