| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | 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) | 2.62 | 7.77 | -101.95 | 4 | 3 | 2 | 45 | 261.413 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 7.41 | -24.15 | 3 | 3 | 1 | 43 | 260.405 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.32 | -49 | 3 | 3 | 1 | 44 | 260.405 | 2 | ↓ |
