| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 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) | 4.65 | 13.29 | -11.62 | 0 | 4 | 0 | 38 | 377.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 13.43 | -30.95 | 1 | 4 | 1 | 39 | 378.471 | 4 | ↓ |
