| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | 5.02 | 0.18 | -10.62 | 0 | 5 | 0 | 64 | 417.505 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 0.24 | -11.41 | 0 | 5 | 0 | 64 | 417.505 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 1.57 | -12.64 | 0 | 5 | 0 | 64 | 417.505 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.02 | 0.12 | -14.17 | 0 | 5 | 0 | 64 | 417.505 | 7 | ↓ |
