| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | 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) | 4.21 | 6.09 | -8.06 | 1 | 3 | 0 | 46 | 373.215 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 6.21 | -42.84 | 0 | 3 | -1 | 48 | 372.207 | 3 | ↓ |
