| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 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) | 0.87 | 4.84 | -20.14 | 1 | 8 | 0 | 76 | 384.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 7.18 | -65.02 | 2 | 8 | 1 | 77 | 385.444 | 4 | ↓ |
