| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 31 | No |
| 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) | 4.79 | 10.87 | -63.57 | 0 | 5 | -1 | 70 | 420.529 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 11.29 | -11.4 | 1 | 5 | 0 | 67 | 421.537 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 11.67 | -10.34 | 0 | 5 | 0 | 64 | 421.537 | 8 | ↓ |
