| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 23 | 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) | 3.22 | 6.43 | -9.32 | 1 | 5 | 0 | 58 | 307.353 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 7.19 | -44.22 | 0 | 5 | -1 | 61 | 306.345 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 6.77 | -27.44 | 2 | 5 | 1 | 60 | 308.361 | 2 | ↓ |
