| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 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) | 5.16 | 0.92 | -12.19 | 0 | 5 | 0 | 64 | 421.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 1.13 | -12.58 | 0 | 5 | 0 | 64 | 421.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 2.13 | -12.79 | 0 | 5 | 0 | 64 | 421.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.16 | 1.01 | -15.18 | 0 | 5 | 0 | 64 | 421.468 | 7 | ↓ |
