| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 34 | 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) | 3.99 | 11.63 | -60.21 | 0 | 6 | -1 | 79 | 460.481 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 11.45 | -15.48 | 1 | 6 | 0 | 76 | 461.489 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 11.79 | -15.67 | 0 | 6 | 0 | 73 | 461.489 | 8 | ↓ |
