| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 37 | Yes |
| 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) | 3.02 | 14.95 | -56.43 | 2 | 6 | 1 | 59 | 493.631 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 12.68 | -17.45 | 1 | 6 | 0 | 58 | 492.623 | 5 | ↓ |
