| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 36 | 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) | 4.08 | 10.43 | -59.77 | 0 | 7 | -1 | 82 | 491.608 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 12.75 | -48.05 | 1 | 7 | 1 | 77 | 493.624 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 12.77 | -73.3 | 1 | 7 | 0 | 83 | 492.616 | 10 | ↓ |
