| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 29 | Yes |
Popular Name: COc1ccc(cc1COc2ccccc2F)[C@H]3c4c(nc[nH]4)C[C@H](N3)C(=O)O COc1ccc(cc1COc2ccccc2F)[C@H]3c4c…
| 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) | 1.31 | -0.78 | -39.07 | 3 | 7 | 0 | 103 | 397.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | -0.57 | -78.38 | 4 | 7 | 1 | 105 | 398.414 | 6 | ↓ |
