| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 35 | Yes |
Popular Name: CC[C@@]1(c2cc-3n(c(=O)c2COC1=O)[C@@H](c4c3nc5ccc(c(c5c4)CN(C)C)O)OCCF)O CC[C@@]1(c2cc-3n(c(=O)c2COC1=O)[…
| 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) | 2.28 | -2.72 | -53.9 | 3 | 9 | 1 | 115 | 484.504 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | -2.67 | -114.54 | 4 | 9 | 2 | 116 | 485.512 | 6 | ↓ |
