| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 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) | 2.64 | 5.95 | -53.38 | 1 | 5 | 1 | 45 | 358.487 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 3.58 | -13.45 | 0 | 5 | 0 | 44 | 357.479 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 5.84 | -62.62 | 1 | 5 | 1 | 45 | 358.487 | 3 | ↓ |
