| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 27 | 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) | 1.88 | 8.75 | -12.78 | 0 | 6 | 0 | 59 | 370.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 9.08 | -47.38 | 1 | 6 | 1 | 60 | 371.436 | 3 | ↓ |
