| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 29 | 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) | 1.00 | 8.69 | -53.65 | 1 | 8 | 1 | 73 | 396.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 6.33 | -12.79 | 0 | 8 | 0 | 72 | 395.463 | 4 | ↓ |
