| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 33 | 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) | 3.12 | 10.85 | -46.56 | 1 | 6 | 1 | 48 | 453.582 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 8.63 | -11.74 | 0 | 6 | 0 | 47 | 452.574 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 11.86 | -48.32 | 1 | 6 | 1 | 48 | 453.582 | 6 | ↓ |
