| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 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) | 4.29 | 0.25 | -49.51 | 2 | 7 | 1 | 80 | 493.624 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 0.14 | -59.11 | 1 | 7 | 1 | 77 | 493.624 | 9 | ↓ |
