| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 31 | 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) | 5.88 | 12.86 | -40.2 | 2 | 5 | 1 | 38 | 418.561 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.88 | 10.65 | -7.08 | 1 | 5 | 0 | 37 | 417.553 | 9 | ↓ |
