| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 28 | 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) | 4.06 | 10.84 | -10.26 | 0 | 4 | 0 | 60 | 384.516 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 10.97 | -39.65 | 0 | 4 | -1 | 66 | 383.508 | 4 | ↓ |
