| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 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) | -4.94 | -7.7 | -361.04 | 4 | 17 | -4 | 282 | 479.124 | 8 | ↓ |
| Mid Mid (pH 6-8) | -4.94 | -8.86 | -227.28 | 5 | 17 | -3 | 279 | 480.132 | 8 | ↓ |
