| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 29 | No |
| 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) | 3.29 | 11.07 | -53.86 | 3 | 8 | 1 | 108 | 399.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 10.47 | -40.91 | 2 | 8 | 0 | 115 | 398.463 | 7 | ↓ |
