| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | 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) | 4.04 | 9.36 | -40.07 | 2 | 2 | 1 | 29 | 323.844 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 8.17 | -5.74 | 1 | 2 | 0 | 25 | 322.836 | 4 | ↓ |
