| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2007 | 31 | 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) | -3.48 | -2.4 | -374.27 | 4 | 17 | -4 | 281 | 501.178 | 8 | ↓ |
| Mid Mid (pH 6-8) | -3.48 | -3.56 | -236.35 | 5 | 17 | -3 | 278 | 502.186 | 8 | ↓ |
